Organic Polymers

Polymers are macromolecules composed of many repeated units called monomers; organic polymers contain carbon backbones.

1 – 15 of 16 results

Liraglutide, TRC

CAS: 204656-20-2 Molecular Formula: C172H265N43O51 Molecular Weight (g/mol): 3751.2 Synonym: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine SMILES: O=C(CCCCCCCCCCCCCCC)N[C@@H](CCC(NCCCC[C@@H](C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@]([C@H](CC)C)([H])C(N[C@H](C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)CC1=CNC2=C1C=CC=C2)=O)C)=O)=O)CC3=CC=CC=C3)=O)=O)NC([C@@H](NC([C@@H](NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CO)NC([C@@]([C@@H](C)O)([H])NC([C@@H](NC([C@@]([C@@H](C)O)([H])NC(CNC([C@H](CCC(O)=O)NC([C@@H](NC([C@@H](N[H])CC4=CN=CN4)=O)C)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC(O)=O)=O)=O)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O)=O)=O)C)=O)C)=O)=O)C(O)=O

Pricing and Availability
Specifications

CAS	204656-20-2
Molecular Weight (g/mol)	3751.2
SMILES	O=C(CCCCCCCCCCCCCCC)N[C@@H](CCC(NCCCC[C@@H](C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@]([C@H](CC)C)([H])C(N[C@H](C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)CC1=CNC2=C1C=CC=C2)=O)C)=O)=O)CC3=CC=CC=C3)=O)=O)NC([C@@H](NC([C@@H](NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@@H](NC([C@H](CO)NC([C@@]([C@@H](C)O)([H])NC([C@@H](NC([C@@]([C@@H](C)O)([H])NC(CNC([C@H](CCC(O)=O)NC([C@@H](NC([C@@H](N[H])CC4=CN=CN4)=O)C)=O)=O)=O)=O)CC5=CC=CC=C5)=O)=O)=O)CC(O)=O)=O)=O)=O)=O)CC6=CC=C(O)C=C6)=O)=O)=O)=O)=O)C)=O)C)=O)=O)C(O)=O
Synonym	L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine
Molecular Formula	C172H265N43O51

Poly(dimethylsiloxane), TRC

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Synonym: Dimethylpolysiloxane SMILES: C[Si](C)(C)OC

Pricing and Availability
Specifications

CAS	63148-62-9
SMILES	C[Si](C)(C)OC
Synonym	Dimethylpolysiloxane
Molecular Formula	(C2H6OSi)n

Polyvinyl Alcohol, TRC

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 Synonym: 100-27H,100-37H,1799S,1R2110,9P75R,9X75RS,9X75SR,A 10 Coex Test 14,A-T,A-T (Vinyl Polymer); SMILES: CCC(O)C

Pricing and Availability
Specifications

CAS	9002-89-5
Molecular Weight (g/mol)	44.05
SMILES	CCC(O)C
Synonym	100-27H,100-37H,1799S,1R2110,9P75R,9X75RS,9X75SR,A 10 Coex Test 14,A-T,A-T (Vinyl Polymer);
Molecular Formula	(C2H4O)n

Ghrelin Acetate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	3370.9
InChI Formula	InChI=1S/C149H249N47O42/c1-9-10-11-12-16-45-118(209)238-78-106(191-135(225)103(75-197)171-115(204)73-154)137(227)187-101(71-84-32-14-13-15-33-84)133(223)186-100(70-81(4)5)132(222)190-105(77-199)144(234)194-66-29-42-108(194)139(229)180-95(51-57-117(207)208)128(218)188-102(72-85-74-165-79-169-85)134(224)179-92(47-53-112(156)201)126(216)175-90(39-26-63-167-148(161)162)130(220)192-119(82(6)7)141(231)181-93(48-54-113(157)202)127(217)177-91(46-52-111(155)200)125(215)174-89(38-25-62-166-147(159)160)122(212)173-87(35-18-22-59-151)121(211)178-94(50-56-116(205)206)129(219)189-104(76-198)136(226)176-88(36-19-23-60-152)123(213)182-96(37-20-24-61-153)142(232)196-68-31-44-110(196)145(235)195-67-30-41-107(195)138(228)170-83(8)120(210)172-86(34-17-21-58-150)124(214)185-99(69-80(2)3)131(221)183-97(49-55-114(158)203)143(233)193-65-28-43-109(193)140(230)184-98(146(236)237)40-27-64-168-149(163)164/h13-15,32-33,74,79-83,86-110,119,197-199H,9-12,16-31,34-73,75-78,150-154H2,1-8H3,(H2,155,200)(H2,156,201)(H2,157,202)(H2,158,203)(H,165,169)(H,170,228)(H,171,204)(H,172,210)(H,173,212)(H,174,215)(H,175,216)(H,176,226)(H,177,217)(H,178,211)(H,179,224)(H,180,229)(H,181,231)(H,182,213)(H,183,221)(H,184,230)(H,185,214)(H,186,223)(H,187,227)(H,188,218)(H,189,219)(H,190,222)(H,191,225)(H,192,220)(H,205,206)(H,207,208)(H,236,237)(H4,159,160,166)(H4,161,162,167)(H4,163,164,168)/t83-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,119-/m0/s1
Chemical Name or Material	Ghrelin Acetate
SMILES	O=C([C@H](CCC1)N1C([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CO)NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](C(C)C)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCC2)N2C([C@H](CO)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](COC(CCCCCCC)=O)NC([C@H](CO)NC(CN)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N(CCC5)[C@@H]5C(N[C@@H](C)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N(CCC6)[C@@H]6C(N[C@H](C(O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O
Recommended Storage	-20°C
Molecular Formula	C149H249N47O42 . x(CH3COOH)

Nafarelin Acetate, TRC

CAS: 76932-60-0 Molecular Formula: C66H83N17O13.xC2H4O2 Molecular Weight (g/mol): 1382.5 Synonym: 6-[3-(2-Naphthalenyl)-D-alanine]-luteinizing Hormone-releasing Factor (pig) Acetate Salt,Nafareline Acetate,[6-D-(2-naphthyl)-alanine]LH-RH Acetate; IUPAC Name: (S)-1-(((R)-2-((S)-2-((S)-2-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-3-(naphthalen-2-yl)propanoyl)-L-leucyl-L-arginyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide, acetate salt SMILES: CC(O)=O.O=C(N[C@@H](CO)C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](CC2=CC3=CC=CC=C3C=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N4CCC[C@H]4C(NCC(N)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CC5=CN=CN5)NC([C@@H]6CCC(N6)=O)=O)=O)CC7=CNC8=CC=CC=C87

Pricing and Availability
Specifications

CAS	76932-60-0
Molecular Weight (g/mol)	1382.5
SMILES	CC(O)=O.O=C(N[C@@H](CO)C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@H](CC2=CC3=CC=CC=C3C=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N4CCC[C@H]4C(NCC(N)=O)=O)=O)=O)=O)=O)=O)[C@@H](NC([C@H](CC5=CN=CN5)NC([C@@H]6CCC(N6)=O)=O)=O)CC7=CNC8=CC=CC=C87
Synonym	6-[3-(2-Naphthalenyl)-D-alanine]-luteinizing Hormone-releasing Factor (pig) Acetate Salt,Nafareline Acetate,[6-D-(2-naphthyl)-alanine]LH-RH Acetate;
IUPAC Name	(S)-1-(((R)-2-((S)-2-((S)-2-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-3-(naphthalen-2-yl)propanoyl)-L-leucyl-L-arginyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide, acetate salt
Molecular Formula	C66H83N17O13.xC2H4O2

Gonadorelin Acetate, TRC

CAS: 34973-08-5 Molecular Formula: C55 H75 N17 O13 . C2 H4 O2 Molecular Weight (g/mol): 1242.34 Synonym: Luteinizing hormone-releasing factor (pig), acetate (salt),Luteinizing hormone-releasing factor (swine), acetate (salt) (9CI),16: PN: WO2006018418 SEQID: 12 claimed protein,Cystorelin,Fertiline,Gonadorelin acetate,Luprolite acetate,Lutrelef,Lutrepulse,Synthetic luteinizing hormone-releasing factor acetate IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)NCC(=O)N.CC(=O)O

Pricing and Availability
Specifications

CAS	34973-08-5
Molecular Weight (g/mol)	1242.34
SMILES	CC(C)C[C@H](NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)NCC(=O)N.CC(=O)O
Synonym	Luteinizing hormone-releasing factor (pig), acetate (salt),Luteinizing hormone-releasing factor (swine), acetate (salt) (9CI),16: PN: WO2006018418 SEQID: 12 claimed protein,Cystorelin,Fertiline,Gonadorelin acetate,Luprolite acetate,Lutrelef,Lutrepulse,Synthetic luteinizing hormone-releasing factor acetate
IUPAC Name	acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Formula	C55 H75 N17 O13 . C2 H4 O2

Cetrorelix Acetate, TRC

CAS: 145672-81-7 Molecular Formula: C70 H92 Cl N17 O14 . C2 H4 O2 Molecular Weight (g/mol): 1491.09 Synonym: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt) (9CI),Cetrorelix acetate,Cetrotid,Cetrotide,D 20761,NS 75A,Ovurelix,SB 075 acetate IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;acetic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H](CCCNC(=O)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc2cccnc2)NC(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@@H](Cc4ccc5ccccc5c4)NC(=O)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)N[C@H](C)C(=O)N.CC(=O)O

Pricing and Availability
Specifications

CAS	145672-81-7
Molecular Weight (g/mol)	1491.09
SMILES	CC(C)C[C@H](NC(=O)[C@@H](CCCNC(=O)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc2cccnc2)NC(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@@H](Cc4ccc5ccccc5c4)NC(=O)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)N[C@H](C)C(=O)N.CC(=O)O
Synonym	D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt) (9CI),Cetrorelix acetate,Cetrotid,Cetrotide,D 20761,NS 75A,Ovurelix,SB 075 acetate
IUPAC Name	(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;acetic acid
Molecular Formula	C70 H92 Cl N17 O14 . C2 H4 O2

Polymyxin B Sulfate, TRC

CAS: 1405-20-5 Molecular Formula: C55H96N16O13 2H2SO4 Molecular Weight (g/mol): 1385.61 Synonym: Polymyxin B sulfate,Aerosporin,Mastimyxin,Polymixin B sulfate,Polymyxin B1-polymyxin B2 sulfate,Polymyxin B Sulfate IUPAC Name: Polymyxin B sulfate SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Pricing and Availability
Specifications

CAS	1405-20-5
Molecular Weight (g/mol)	1385.61
SMILES	CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O
Synonym	Polymyxin B sulfate,Aerosporin,Mastimyxin,Polymixin B sulfate,Polymyxin B1-polymyxin B2 sulfate,Polymyxin B Sulfate
IUPAC Name	Polymyxin B sulfate
Molecular Formula	C55H96N16O13 2H2SO4

Gramicidin (Technical Grade), TRC

CAS: 1405-97-6 Molecular Formula: C99H140N20O17 Molecular Weight (g/mol): 1882.3 Synonym: Gramoderm; SMILES: CCOc1c(C(=O)NCC2CN(CCO2)Cc3ccc(F)cc3)cc(Cl)c(c1)NC(=O)C(CC(O)=O)(O)CC(O)=O

Pricing and Availability
Specifications

CAS	1405-97-6
Molecular Weight (g/mol)	1882.3
SMILES	CCOc1c(C(=O)NCC2CN(CCO2)Cc3ccc(F)cc3)cc(Cl)c(c1)NC(=O)C(CC(O)=O)(O)CC(O)=O
Synonym	Gramoderm;
Molecular Formula	C99H140N20O17

Indolicidin TFA Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	1906.2811402
InChI Formula	InChI=1S/C100H132N26O13.C2HF3O2/c1-5-57(4)85(102)95(136)123-79(45-56(2)3)96(137)124-42-20-36-82(124)92(133)118-76(46-58-51-110-68-28-11-6-23-63(58)68)89(130)116-74(33-16-17-39-101)88(129)121-80(49-61-54-113-71-31-14-9-26-66(61)71)97(138)125-43-21-38-84(125)94(135)120-78(48-60-53-112-70-30-13-8-25-65(60)70)91(132)122-81(50-62-55-114-72-32-15-10-27-67(62)72)98(139)126-44-22-37-83(126)93(134)119-77(47-59-52-111-69-29-12-7-24-64(59)69)90(131)117-75(35-19-41-109-100(106)107)87(128)115-73(86(103)127)34-18-40-108-99(104)105;3-2(4,5)1(6)7/h6-15,23-32,51-57,73-85,110-114H,5,16-22,33-50,101-102H2,1-4H3,(H2,103,127)(H,115,128)(H,116,130)(H,117,131)(H,118,133)(H,119,134)(H,120,135)(H,121,129)(H,122,132)(H,123,136)(H4,104,105,108)(H4,106,107,109);(H,6,7)/t57-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-;/m0./s1
Chemical Name or Material	Indolicidin TFA Salt
SMILES	N=C(N)NCCC[C@@H](C(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC1=CNC2=CC=CC=C12)NC([C@H]3N(C([C@H](CC4=CNC5=CC=CC=C45)NC([C@H](CC6=CNC7=CC=CC=C67)NC([C@H]8N(C([C@H](CC9=CNC%10=CC=CC=C9%10)NC([C@H](CCCCN)NC([C@H](CC%11=CNC%12=CC=CC=C%11%12)NC([C@H]%13N(C([C@H](CC(C)C)NC([C@H]([C@@H](C)CC)N)=O)=O)CCC%13)=O)=O)=O)=O)CCC8)=O)=O)=O)CCC3)=O)=O)=O.O=C(O)C(F)(F)F
Synonym	L-Isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-argininamide,13: PN: WO03048383 SEQID: 2 claimed protein,1: PN: WO2010043039 SEQID: 1 claimed protein,1: PN: WO2010141135 SEQID: 6 claimed protein,21: PN: WO0236612 SEQID: 28 unclaimed sequence,26: PN: WO2007058336 SEQID: 26 claimed protein,42: PN: US7381704 SEQID: 42 claimed sequence,7: PN: WO2010149795 SEQID: 7 claimed protein
Recommended Storage	-20°C
Molecular Formula	C100H132N26O13 • x(C2HF3O2)

Pramlintide Acetate Hydrate, TRC

CAS: 196078-30-5 Molecular Formula: C171 H267 N51 O53 S2 . C2 H4 O2 . H2 O Molecular Weight (g/mol): 4027.46 Synonym: 25-L-Proline-28-L-proline-29-L-proline-amylin (human) Acetate Hydrate,Tripo-amylin Acetate Hydrate,AC-137 Acetate Hydrate, Symlin Acetate Hydrate IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[(2S)-2-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]-2-[[(2S,3R)-2-[[(2S)-2-[[(4R,7S,10S,13S,16S,19R)-16-(2-amino-2-oxoethyl)-19-[[(2S)-2,6-diaminohexanoyl]amino]-7,13-bis[(1R)-1-hydroxyethyl]-10-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]pentanediamide;hydrate SMILES: O.CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H]5CSSC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N5)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc8ccc(O)cc8)C(=O)N.CC(=O)O

Pricing and Availability
Specifications

CAS	196078-30-5
Molecular Weight (g/mol)	4027.46
SMILES	O.CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H]5CSSC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N5)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc8ccc(O)cc8)C(=O)N.CC(=O)O
Synonym	25-L-Proline-28-L-proline-29-L-proline-amylin (human) Acetate Hydrate,Tripo-amylin Acetate Hydrate,AC-137 Acetate Hydrate, Symlin Acetate Hydrate
IUPAC Name	acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[(2S)-2-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]-2-[[(2S,3R)-2-[[(2S)-2-[[(4R,7S,10S,13S,16S,19R)-16-(2-amino-2-oxoethyl)-19-[[(2S)-2,6-diaminohexanoyl]amino]-7,13-bis[(1R)-1-hydroxyethyl]-10-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]pentanediamide;hydrate
Molecular Formula	C171 H267 N51 O53 S2 . C2 H4 O2 . H2 O

K-41498 TFA Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	3746.24
InChI Formula	InChI=1S/C158H270N46O44.C2HF3O2/c1-21-25-41-93(179-133(225)94(42-29-33-62-159)180-137(229)98(46-37-66-174-157(169)170)184-146(238)107(68-79(5)6)196-149(241)110(71-82(11)12)199-151(243)112(74-91-77-173-78-176-91)194-131(223)92(163)73-90-39-27-26-28-40-90)144(236)202-125(85(16)23-3)155(247)192-106(54-61-122(216)217)145(237)203-126(86(17)24-4)154(246)191-105(53-60-121(214)215)143(235)183-96(44-31-35-64-161)135(227)188-102(50-57-117(166)208)140(232)190-104(52-59-120(212)213)142(234)182-97(45-32-36-65-162)136(228)189-103(51-58-119(210)211)141(233)181-95(43-30-34-63-160)134(226)187-101(49-56-116(165)207)139(231)186-100(48-55-115(164)206)132(224)178-87(18)129(221)177-88(19)130(222)193-113(75-118(167)209)152(244)185-99(47-38-67-175-158(171)172)138(230)195-108(69-80(7)8)147(239)197-109(70-81(9)10)148(240)198-111(72-83(13)14)150(242)200-114(76-123(218)219)153(245)204-127(89(20)205)156(248)201-124(128(168)220)84(15)22-2;3-2(4,5)1(6)7/h26-28,39-40,77-89,92-114,124-127,205H,21-25,29-38,41-76,159-163H2,1-20H3,(H2,164,206)(H2,165,207)(H2,166,208)(H2,167,209)(H2,168,220)(H,173,176)(H,177,221)(H,178,224)(H,179,225)(H,180,229)(H,181,233)(H,182,234)(H,183,235)(H,184,238)(H,185,244)(H,186,231)(H,187,226)(H,188,227)(H,189,228)(H,190,232)(H,191,246)(H,192,247)(H,193,222)(H,194,223)(H,195,230)(H,196,241)(H,197,239)(H,198,240)(H,199,243)(H,200,242)(H,201,248)(H,202,236)(H,203,237)(H,204,245)(H,210,211)(H,212,213)(H,214,215)(H,216,217)(H,218,219)(H4,169,170,174)(H4,171,172,175);(H,6,7)/t84-,85-,86-,87-,88-,89+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,124-,125-,126-,127-;/m0./s1/i/hD
Chemical Name or Material	K-41498 TFA Salt
SMILES	[H]N[C@H](C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@H](C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H]([C@H](O)C)C(N[C@H](C(N)=O)[C@@H](C)CC)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)C)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](C)CC)=O)=O)[C@@H](C)CC)=O)CCCC)=O)=O)=O)=O)=O)CC1=CN=CN1)=O)CC2=CC=CC=C2.O=C(O)C(F)(F)F
Synonym	D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-norleucyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-α-aspartyl-L-threonyl-L-Isoleucinamide TFA Salt
Recommended Storage	+4°C
Molecular Formula	C162H276N48O46 . C2HF3O2
Formula Weight	3746.21

Mastoparan Trifluoroacetic Acid Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

InChI Formula	InChI=1S/C70H131N19O15.C2HF3O2/c1-17-41(11)55(36-90)89-88-54(35-56(74)91)69(103)86-53(34-40(9)10)68(102)82-47(25-19-22-28-71)63(97)77-46(16)62(96)85-51(32-38(5)6)66(100)78-43(13)59(93)76-44(14)61(95)84-52(33-39(7)8)67(101)79-45(15)60(94)80-48(26-20-23-29-72)64(98)81-49(27-21-24-30-73)65(99)87-57(42(12)18-2)70(104)83-50(58(75)92)31-37(3)4;3-2(4,5)1(6)7/h36-55,57,88-89H,17-35,71-73H2,1-16H3,(H2,74,91)(H2,75,92)(H,76,93)(H,77,97)(H,78,100)(H,79,101)(H,80,94)(H,81,98)(H,82,102)(H,83,104)(H,84,95)(H,85,96)(H,86,103)(H,87,99);(H,6,7)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55+,57-;/m0./s1
Chemical Name or Material	Mastoparan Trifluoroacetic Acid Salt
SMILES	NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](CC(N)=O)NN[C@H](C([H])=O)[C@@H](C)CC)=O)=O)=O)C)=O)=O)C)=O)C)=O)=O)C)=O)=O)=O)[C@@H](C)CC)=O)=O.OC(C(F)(F)F)=O.[F,Cl,Br,I]
Synonym	L-isoleucyl-L-asparaginyl-L-leucyl-L-lysyl-L-alanyl-L-leucyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-lysyl-L-isoleucyl-L-Leucinamide Trifluoroacetic Acid Salt,Mastoparan 1 Trifluoroacetic Acid Salt,NSC 351907 Trifluoroacetic Acid Salt
Recommended Storage	-20°C
IUPAC Name	(S)-2-(2-((2S,3S)-3-methyl-1-oxopentan-2-yl)hydrazineyl)-N1-((4S,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S)-10,13,34-tris(4-aminobutyl)-7-((S)-sec-butyl)-4-carbamoyl-19,28-diisobutyl-2,16,22,25,31,39-hexamethyl-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-5,8,11,14,17,20,23,26,29,32,35-undecaazatetracontan-37-yl)succinamide 2,2,2-trifluoroacetate
Molecular Formula	C70H131N19O15 . x(C 2HF3O2)

Polymyxin B2 Formate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability

Colistin B Sulfate Salt (~90%), TRC

CAS: 1338055-88-1 Molecular Formula: C52 H98 N16 O13 . H2 O4 S Molecular Weight (g/mol): 1253.51 Synonym: Colistin B sulfate IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide;sulfuric acid SMILES: CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O.OS(=O)(=O)O

Pricing and Availability
Specifications

CAS	1338055-88-1
Molecular Weight (g/mol)	1253.51
SMILES	CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O.OS(=O)(=O)O
Synonym	Colistin B sulfate
IUPAC Name	N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide;sulfuric acid
Molecular Formula	C52 H98 N16 O13 . H2 O4 S

Organic Polymers

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