accessibility menu, dialog, popup

UserName

Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (7)
  • (69)
  • (21)

special programs

  • (4)
Keyword Search:
1 – 15 of 83 results
1

4-Aminohippuric Acid EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

2

Formamide treated EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.

3

Dinitrobenzoic Acid EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.

5

Ethyl Acetate treated EU Pharmacopoeia, Fisher Chemical™
BIOPHARMA

6

(4E, 8Z)-Sphingadienine-C18-1-phosphate, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 377.46
Industry Type Pharmaceutical
InChI Formula InChI=1S/C22H31BO3/c1-4-5-6-10-15-22(2,3)19-13-14-20(23(24)25)21(16-19)26-17-18-11-8-7-9-12-18/h7-9,11-14,16,24-25H,4-6,10,15,17H2,1-3H3
Chemical Name or Material (4E, 8Z)-Sphingadienine-C18-1-phosphate
SMILES CCCCCCC(C)(C)c1cc(OCc2ccccc2)c(B(O)O)cc1
Synonym (2S,3R,4E,8Z)-2-Amino-3-hydroxyoctadeca-4,8-dien-1-yl Dihydrogen Phosphate,(E,Z)-D-erythro-2-Amino-4,8-octadecadiene-1,3-diol Dihydrogen Phosphate,[R-[R*,S*-(E,Z)]]-2-Amino-4,8-octadecadiene-1,3-diol Dihydrogen Phosphate
Recommended Storage -20°C
Molecular Formula C18H36NO5P
Solution Type Neat
Analyte or Component Names (4E, 8Z)-Sphingadienine-C18-1-phosphate
7

Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 624.329
Industry Type Pharmaceutical
InChI Formula InChI=1S/C22H18F13O4P/c23-17(24,18(25,26)19(27,28)20(29,30)21(31,32)22(33,34)35)11-12-37-40(36,38-13-15-7-3-1-4-8-15)39-14-16-9-5-2-6-10-16/h1-10H,11-14H2
Chemical Name or Material Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOP(=O)(OCc1ccccc1)OCc2ccccc2
Synonym Dibenzyl (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) Phosphate
Recommended Storage +4°C
IUPAC Name dibenzyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate
Molecular Formula C22 H18 F13 O4 P
Formula Weight 624.074
Solution Type Neat
Analyte or Component Names Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester
8

11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione (>85%), TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 440.42
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H29O8P/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,11-29-30(26,27)28)18(24)20(15,2)10-16(23)17(14)19/h5,7,9,14-17,23,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28)/t14-,15-,16-,17+,19-,20-,21-/m0/s1
Chemical Name or Material 11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione
SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@@](COP(O)(O)=O)(O)C4=O)=C1
Synonym Prednisolone Sodium Phosphate USP Impurity A,((2S,4aS,4bS,10aR,10bS,11S,12aS)-2,11-dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate,Prednisolone Sodium Phosphate USP Impurity A
Recommended Storage -20°C
IUPAC Name ((2S,4aS,4bS,10aR,10bS,11S,12aS)-2,11-dihydroxy-10a,12a-dimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate
Molecular Formula C21 H29 O8 P
Formula Weight 440.16
Solution Type Neat
Analyte or Component Names 11beta,17alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione
9

L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 1741.9
Industry Type Pharmaceutical
InChI Formula InChI=1S/C78H110N24O14.C2HF3O2.H2O/c1-3-46(2)65(97-70(112)59(26-15-37-90-78(85)86)101-100-57(24-13-35-88-76(81)82)68(110)92-51(44-103)30-33-64(106)107)73(115)95-61(42-50-43-91-55-22-11-10-21-54(50)55)71(113)96-62(41-48-19-8-5-9-20-48)74(116)102-38-16-27-63(102)72(114)94-60(40-49-28-31-53(105)32-29-49)67(109)66(108)56(23-12-34-87-75(79)80)98-99-58(25-14-36-89-77(83)84)69(111)93-52(45-104)39-47-17-6-4-7-18-47;3-2(4,5)1(6)7;/h4-11,17-22,28-29,31-32,43-46,51-52,56-63,65,91,98-101,105H,3,12-16,23-25,27,30,33-42H2,1-2H3,(H,92,110)(H,93,111)(H,94,114)(H,95,115)(H,96,113)(H,97,112)(H,106,107)(H4,79,80,87)(H4,81,82,88)(H4,83,84,89)(H4,85,86,90);(H,6,7);1H2/t46-,51-,52-,56-,57-,58-,59-,60-,61-,62-,63-,65-;;/m0../s1
Chemical Name or Material L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate
SMILES FC(F)(C(O)=O)F.O=C(N[C@H](C=O)CCC(O)=O)[C@@H](NN[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CC3=CC=CC=C3)C(N4CCC[C@H]4C(N[C@@H](CC5=CC=C(C=C5)O)C(C([C@@H](NN[C@H](C(N[C@@H](CC6=CC=CC=C6)C=O)=O)CCCNC(N)=N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)[C]CCNC(N)=N)CCCNC(N)=N.O
Recommended Storage +4°C
IUPAC Name (2S,5S,8S,11S,14S,17S)-5-((1H-indol-3-yl)methyl)-2-benzyl-8-((S)-sec-butyl)-17-formyl-11-(3-guanidino-1l2-propyl)-1-((S)-2-(((2S,5S)-8-guanidino-5-(2-((S)-5-guanidino-1-oxo-1-(((S)-1-oxo-3-phenylpropan-2-yl)amino)pentan-2-yl)hydrazineyl)-1-(4-hydroxyphenyl)-3,4-dioxooctan-2-yl)carbamoyl)pyrrolidin-1-yl)-14-(3-guanidinopropyl)-1,4,7,10,15-pentaoxo-3,6,9,12,13,16-hexaazaicosan-20-oic acid 2,2,2-trifluoroacetic acid hydrate
Molecular Formula C78H110N24O14 • x( C2HF3O2) • y(H2O)
Solution Type Neat
Analyte or Component Names L-Glutamic Acid-L-Arginine-L-Arginine-L-Isoleucine-L-Tryptophan-L-Phenylalanine-L-Proline-L-Tyrosine-L-Arginine-L-Arginine-L-Phenylalanine TFA Salt Hydrate
10

N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester), TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 773.834
Industry Type Pharmaceutical
InChI Formula InChI=1S/C35H61N5O10P2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-33(50-52(43,46-29-20-25-38)47-30-21-26-39)32(40-34(41)49-35(2,3)4)31-48-51(42,44-27-18-23-36)45-28-19-24-37/h32-33H,5-22,27-31H2,1-4H3,(H,40,41)/t32-,33+/m0/s1
Chemical Name or Material N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester)
SMILES CCCCCCCCCCCCCCC[C@@H](OP(=O)(OCCC#N)OCCC#N)[C@H](COP(=O)(OCCC#N)OCCC#N)NC(=O)OC(C)(C)C
IUPAC Name tert-butyl N-[(2S,3R)-1,3-bis[bis(2-cyanoethoxy)phosphoryloxy]octadecan-2-yl]carbamate
Molecular Formula C35 H61 N5 O10 P2
Formula Weight 773.389
Solution Type Neat
Analyte or Component Names N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1,3-di-O-(phosphate Dicyanoethyl Ester)
11

Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 482.346
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H17F7O5/c1-11(13-7-14(20(23,24)25)9-15(8-13)21(26,27)28)33-19(32-10-17(29)31-2)18(30)12-3-5-16(22)6-4-12/h3-9,11,19H,10H2,1-2H3/t11-,19+/m0/s1
Chemical Name or Material Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate
SMILES COC(=O)CO[C@H](O[C@@H](C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c2ccc(F)cc2
Molecular Formula C21 H17 F7 O5
Formula Weight 482.096
Solution Type Neat
Analyte or Component Names Methyl 2-((R)-1-((S)-1-(3,5-bis(Trifluoromethyl)phenyl)ethoxy)-2-(4-fluorophenyl)-2-oxoethoxy)acetate
12

(S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 643.769
Industry Type Pharmaceutical
InChI Formula InChI=1S/C37H45N3O7/c1-45-36(43)33-21-13-25-40(33)34(41)31(20-11-12-24-38-37(44)47-27-30-18-9-4-10-19-30)39-32(23-22-28-14-5-2-6-15-28)35(42)46-26-29-16-7-3-8-17-29/h2-10,14-19,31-33,39H,11-13,20-27H2,1H3,(H,38,44)/t31-,32-,33-/m0/s1
Chemical Name or Material (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate
SMILES COC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(=O)OCc2ccccc2)N[C@@H](CCc3ccccc3)C(=O)OCc4ccccc4
Molecular Formula C37 H45 N3 O7
Formula Weight 643.326
Solution Type Neat
Analyte or Component Names (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoyl)pyrrolidine-2-carboxylate
13

5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol, TRC

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

Shipping Condition Room Temperature
Molecular Weight (g/mol) 280.324
Industry Type Pharmaceutical
InChI Formula InChI=1S/C16H16N4O/c1-19-13-9-12(11-5-3-2-4-6-11)10-17-15(13)20-8-7-14(21)18-16(19)20/h2-6,9-10,14,21H,7-8H2,1H3
Chemical Name or Material 5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol
SMILES CN1C2=NC(O)CCN2c3ncc(cc13)c4ccccc4
Synonym 5-Methyl-3-phenyl-5,7,8,9-tetrahydropyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol
Recommended Storage -20°C
IUPAC Name 8-methyl-5-phenyl-1,3,8,10-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,9-tetraen-11-ol
Molecular Formula C16 H16 N4 O
Formula Weight 280.132
Solution Type Neat
Analyte or Component Names 5,7,8,9-Tetrahydro-5-methyl-3-phenyl-pyrido[3',2':4,5]imidazo[1,2-a]pyrimidin-7-ol