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1 – 15 of 1,399 results
1

Sulfitocobalamin Sodium Salt, TRC

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

Shipping Condition Blue Ice
Molecular Weight (g/mol) 1432.4
Industry Type Pharmaceutical
InChI Formula InChI=1S/C62H90N13O14P.Co.H2O3S/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;1-4(2)3/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;(H2,1,2,3)/q;+3;/p-3
Chemical Name or Material Sulfitocobalamin Sodium Salt
SMILES -NC(CC1(C)C(CCC(N)=O)C2=N/C1=C(C)\C3=NC(C(C(CC(N)=O)C/4(CCC(NCC(OP(O[C@H]5[C@@H](O)[C@@H](N6C=[N+]([Co+]OS(O[Na])=O)C7=C6C=C(C)C(C)=C7)O[C@@H]5CO)([O-])=O)C)=O)C)[N-]C4=C(C)/C(C(CCC(N)=O)C/8(C)C)=NC8=C/2)(C)C(CC(N)=O)(C)C3CCC(N)=O)=O
Synonym Co-(Sulfito-κO)cobinamide Dihydrogen Phosphate (ester) Inner Salt 3'-Ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3),Cobalaminsulfonic Acid,Sulfiotcobalamine,Vitamin B12-Sulfonic Acid,Cobinamide, hydroxide sulfite (1:1) (salt), dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole,Cobinamide, sulfite (1:1) (salt), dihydrogen phosphate (ester), 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole,Cobinamide, sulfite phosphate, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole,Cobinamide, sulfite (1:1) (salt), dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole
Recommended Storage -20°C
Molecular Formula C62H88CoN13NaO17PS
Solution Type Neat
Analyte or Component Names Sulfitocobalamin Sodium Salt
2

Laflunimus Sodium Salt, 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) 332.25
Industry Type Pharmaceutical
InChI Formula InChI=1S/C15H13F3N2O2.Na/c1-8-2-5-10(6-12(8)15(16,17)18)20-14(22)11(7-19)13(21)9-3-4-9;/h2,5-6,9,21H,3-4H2,1H3,(H,20,22);/q;+1/p-1/b13-11-;
Chemical Name or Material Laflunimus Sodium Salt
SMILES O=C(NC1=CC(C(F)(F)F)=C(C)C=C1)/C(C#N)=C(O[Na])/C2CC2
Synonym (2Z)-2-Cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]-2-propenamide Sodium Salt,(Z)-2-Cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]-2-propenamide,(Z)-α-Cyano-α4',α4',α4'-trifluoro-β-hydroxycyclopropaneacrylo-3',4'-xylidide Sodium Salt
Recommended Storage -20°C
Molecular Formula C15H12F3N2NaO2
Solution Type Neat
Analyte or Component Names Laflunimus Sodium Salt
3

Archaeosine Acetate Salt, TRC

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

Shipping Condition Blue Ice
Molecular Weight (g/mol) 384.345
Industry Type Pharmaceutical
InChI Formula InChI=1S/C12H16N6O5.C2H4O2/c13-8(14)3-1-18(9-5(3)10(22)17-12(15)16-9)11-7(21)6(20)4(2-19)23-11;1-2(3)4/h1,4,6-7,11,19-21H,2H2,(H3,13,14)(H3,15,16,17,22);1H3,(H,3,4)/t4-,6-,7-,11-;/m1./s1
Chemical Name or Material Archaeosine Acetate Salt
SMILES CC(=O)O.NC(=N)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c3N=C(N)NC(=O)c13
Recommended Storage -20°C
IUPAC Name acetic acid;2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide
Molecular Formula C12 H16 N6 O5 . C2 H4 O2
Formula Weight 384.139
Solution Type Neat
Analyte or Component Names Archaeosine Acetate Salt
4

Avibactam Sodium Salt, TRC

CAS: 1192491-61-4 Molecular Formula: C7 H10 N3 O6 S . Na Molecular Weight (g/mol): 287.23 Synonym: Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] ester, sodium salt (1:1),Sulfuric acid mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] ester monosodium salt,(1R,2S,5R)-7-Oxo-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide sodium salt,Avibactam sodium,Avibactam sodium salt IUPAC Name: sodium;[(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate SMILES: [Na+].NC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)[O-]

CAS 1192491-61-4
Molecular Weight (g/mol) 287.23
SMILES [Na+].NC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)[O-]
Synonym Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] ester, sodium salt (1:1),Sulfuric acid mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] ester monosodium salt,(1R,2S,5R)-7-Oxo-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide sodium salt,Avibactam sodium,Avibactam sodium salt
IUPAC Name sodium;[(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate
Molecular Formula C7 H10 N3 O6 S . Na
5

Bialaphos Sodium Salt, TRC

CAS: 71048-99-2 Molecular Formula: C11 H21 N3 O6 P . Na Molecular Weight (g/mol): 345.26 Synonym: L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI),L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt,Bialaphos sodium salt,Bilanafos sodium salt,Herbi-Ace,Herbie,MW 801,SF 1293 IUPAC Name: sodium;(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoate SMILES: [Na+].C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CCP(=O)(C)O)C(=O)[O-]

CAS 71048-99-2
Molecular Weight (g/mol) 345.26
SMILES [Na+].C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CCP(=O)(C)O)C(=O)[O-]
Synonym L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-, monosodium salt (9CI),L-Alanine, γ-(hydroxymethylphosphinyl)-L-α-aminobutyryl-L-alanyl-, monosodium salt,Bialaphos sodium salt,Bilanafos sodium salt,Herbi-Ace,Herbie,MW 801,SF 1293
IUPAC Name sodium;(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoate
Molecular Formula C11 H21 N3 O6 P . Na
6

Arfolitixorin Hemisulfate Salt, TRC

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

Molecular Weight (g/mol) 555.5
Industry Type Pharmaceutical
InChI Formula InChI=1S/C20H23N7O6.H2O4S/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29;1-5(2,3)4/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31);(H2,1,2,3,4)/t12-,13+;/m1./s1
Chemical Name or Material Arfolitixorin Hemisulfate Salt
SMILES O=S(O)(O)=O.O=C(N[C@H](C(O)=O)CCC(O)=O)C(C=C1)=CC=C1N(C2)CN([C@]2([H])CN3)C4=C3NC(N)=NC4=O
IUPAC Name (2S)-2-[[4-[(6aR)-3-amino-1-oxo-2,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl]benzoyl]amino]pentanedioic acid;sulfuric acid
Molecular Formula C20H23N7O6 . x(H2SO4)
Solution Type Neat
Analyte or Component Names Arfolitixorin Hemisulfate Salt
7

Desmosteryl Sulfate Sodium Salt, 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) 486.683
Industry Type Pharmaceutical
InChI Formula InChI=1S/C27H44O4S.Na/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5;/h7,9,19,21-25H,6,8,10-17H2,1-5H3,(H,28,29,30);/q;+1/p-1/t19-,21+,22+,23-,24+,25+,26+,27-;/m1./s1
Chemical Name or Material Desmosteryl Sulfate Sodium Salt
SMILES C[C@H](CCC=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OS(=O)(=O)O[Na]
Synonym Sodium (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate
Recommended Storage -20°C
IUPAC Name [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxysulfonyloxysodium
Molecular Formula C27 H43 Na O4 S
Formula Weight 486.278
Solution Type Neat
Analyte or Component Names Desmosteryl Sulfate Sodium Salt
8

Tyrosol Sulfate Sodium Salt, 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) 240.209
Industry Type Pharmaceutical
InChI Formula InChI=1S/C8H10O5S.Na/c9-6-5-7-1-3-8(4-2-7)13-14(10,11)12;/h1-4,9H,5-6H2,(H,10,11,12);/q;+1/p-1
Chemical Name or Material Tyrosol Sulfate Sodium Salt
SMILES OCCc1ccc(OS(=O)(=O)O[Na])cc1
Synonym p-Hydroxyphenethyl Alcohol p-(Hydrogen Sulfate) Sodium Salt,4-(Sulfooxy)benzeneethanol Sodium Salt
Recommended Storage +4°C
IUPAC Name [4-(2-hydroxyethyl)phenoxy]sulfonyloxysodium
Molecular Formula C8 H9 Na O5 S
Formula Weight 240.007
Solution Type Neat
Analyte or Component Names Tyrosol Sulfate Sodium Salt
9

Histrelin Acetic Acid Salt, TRC

Molecular Formula: C66H86N18O12 • xCH3COOH Molecular Weight (g/mol): 1323.506005 Synonym: 6-[1-(Phenylmethyl)-D-histidine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (Swine); SMILES: O=C(N[C@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCCC2C(NCC)=O)=O)=O)=O)CC3=CN(CC4=CC=CC=C4)C=N3)=O)=O)CO)[C@@H](NC([C@H](CC5=CN=CN5)NC(C6CCC(N6)=O)=O)=O)CC7=CNC8=CC=CC=C87

Molecular Weight (g/mol) 1323.506005
SMILES O=C(N[C@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N2CCCC2C(NCC)=O)=O)=O)=O)CC3=CN(CC4=CC=CC=C4)C=N3)=O)=O)CO)[C@@H](NC([C@H](CC5=CN=CN5)NC(C6CCC(N6)=O)=O)=O)CC7=CNC8=CC=CC=C87
Synonym 6-[1-(Phenylmethyl)-D-histidine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (Swine);
Molecular Formula C66H86N18O12 • xCH3COOH
10

Clavulanic Acid Potassium Salt, TRC

CAS: 61177-45-5 Molecular Formula: C8 H8 N O5 . K Molecular Weight (g/mol): 237.25 Synonym: 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin IUPAC Name: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]

CAS 61177-45-5
Molecular Weight (g/mol) 237.25
SMILES [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]
Synonym 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin
IUPAC Name potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula C8 H8 N O5 . K
11

Teduglutide Trifluoroacetic Acid Salt, TRC

Molecular Formula: C164H252N44O55S • x(C2HF3O2) Synonym: 1: PN: US20130072430 SEQID: 4 Claimed Protein TFA Salt,ALX 0600 TFA Salt,Gattex TFA Salt,Glucagon-like Peptide II [2-Glycine] (Human) TFA Salt,Revestive TFA Salt; SMILES: [H]N[C@@H](CC1=CN=CN1)C(NCC(N[C@@H](CC(O)=O)C(NCC(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@@H](CCSC)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@H](C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(O)=O)=O)[C@@H](C)O)=O)=O)CCCCN)=O)[C@@H](C)O)=O)CCC(N)=O)=O)=O)CC(C)C)=O)=O)CC(N)=O)=O)=O)=O)=O)CCCNC(N)=N)=O)=O)=O)CC(C)C)=O)CC(N)=O)=O)=O)CC(C)C)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)=O)CCC(O)=O)=O)=O)CO)=O)=O)CO)=O)=O)=O)=O.O=C(C(F)(F)F)O

SMILES [H]N[C@@H](CC1=CN=CN1)C(NCC(N[C@@H](CC(O)=O)C(NCC(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@@H](CCSC)C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@H](C(N[C@@H](C)C(N[C@@H](C)C(N[C@H](C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H]([C@H](CC)C)C(N[C@H](C(N[C@@H](CC(O)=O)C(O)=O)=O)[C@@H](C)O)=O)=O)CCCCN)=O)[C@@H](C)O)=O)CCC(N)=O)=O)=O)CC(C)C)=O)=O)CC(N)=O)=O)=O)=O)=O)CCCNC(N)=N)=O)=O)=O)CC(C)C)=O)CC(N)=O)=O)=O)CC(C)C)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)=O)CCC(O)=O)=O)=O)CO)=O)=O)CO)=O)=O)=O)=O.O=C(C(F)(F)F)O
Synonym 1: PN: US20130072430 SEQID: 4 Claimed Protein TFA Salt,ALX 0600 TFA Salt,Gattex TFA Salt,Glucagon-like Peptide II [2-Glycine] (Human) TFA Salt,Revestive TFA Salt;
Molecular Formula C164H252N44O55S • x(C2HF3O2)
12

Palbociclib Sulfate Sodium Salt, 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) 549.578
Industry Type Pharmaceutical
InChI Formula InChI=1S/C24H29N7O5S.Na/c1-15-19-14-26-24(28-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32)27-20-8-7-18(13-25-20)29-9-11-30(12-10-29)37(34,35)36;/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,34,35,36)(H,25,26,27,28);/q;+1/p-1
Chemical Name or Material Palbociclib Sulfate Sodium Salt
SMILES CC(=O)C1=C(C)c2cnc(Nc3ccc(cn3)N4CCN(CC4)S(=O)(=O)O[Na])nc2N(C5CCCC5)C1=O
Recommended Storage -20°C
IUPAC Name [4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]sulfonyloxysodium
Molecular Formula C24 H28 N7 Na O5 S
Formula Weight 549.177
Solution Type Neat
Analyte or Component Names Palbociclib Sulfate Sodium Salt
13

PHA 767491 Dihydrochloride Salt, 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) 286.16
Industry Type Forensics
InChI Formula InChI=1S/C12H11N3O.2ClH/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12;;/h1-2,4-5,7,15H,3,6H2,(H,14,16);2*1H
Chemical Name or Material 1,5,6,7-Tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one Dihydrochloride
SMILES Cl.Cl.O=C1NCCc2[nH]c(cc12)c3ccncc3
Synonym PHA 767491 Dihydrochloride Salt,PF-02334471
Recommended Storage +4°C
IUPAC Name 2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrochloride
Molecular Formula C12 H11 N3 O . 2 Cl H
Formula Weight 285.0436
Solution Type Neat
Analyte or Component Names 1,5,6,7-Tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one Dihydrochloride
14

Prednisone Glucuronide Sodium Salt, TRC

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Shipping Condition Room Temperature
Molecular Weight (g/mol) 556.53
Industry Type Forensics
InChI Formula InChI=1S/C27H34O11.Na/c1-25-7-5-13(28)9-12(25)3-4-14-15-6-8-27(36,26(15,2)10-16(29)18(14)25)17(30)11-37-24-21(33)19(31)20(32)22(38-24)23(34)35;/h5,7,9,14-15,18-22,24,31-33,36H,3-4,6,8,10-11H2,1-2H3,(H,34,35);/q;+1/p-1/t14?,15?,18?,19-,20-,21+,22-,24+,25-,26-,27-;/m0./s1
Chemical Name or Material Prednisone Glucuronide Sodium Salt
SMILES O=C(CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O1)[C@]2(O)[C@@]3(C)CC(C4C(C3CC2)CCC5=CC(C=C[C@@]54C)=O)=O
Synonym (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-((10R,13S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)tetrahydro-2H-pyran-2-carboxylic Acid
Recommended Storage -20°C
Molecular Formula C27H33NaO11
Solution Type Neat
Analyte or Component Names Prednisone Glucuronide Sodium Salt
15

Chlorthalidone Dimer Sodium Salt, TRC

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Shipping Condition Room Temperature
Molecular Weight (g/mol) 660.5
Industry Type Pharmaceutical
InChI Formula InChI=1S/C28H19Cl2N3O8S2/c29-21-11-9-15(27(36)19-7-3-1-5-17(19)25(34)31-27)13-23(21)42(38,39)33-43(40,41)24-14-16(10-12-22(24)30)28(37)20-8-4-2-6-18(20)26(35)32-28/h1-14,33,36-37H,(H,31,34)(H,32,35)
Chemical Name or Material Chlorthalidone Dimer Sodium Salt
SMILES ClC1=C(S(NS(C2=C(Cl)C=CC(C3(O)C4=CC=CC=C4C(O)=N3)=C2)(=O)=O)(=O)=O)C=C(C5(O)C6=CC=CC=C6C(O)=N5)C=C1
Synonym 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide Sodium Salt
Recommended Storage -20°C
IUPAC Name 2-chloro-N-[2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)phenyl]sulfonyl-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
Molecular Formula C28H19Cl2N3O8S2.x(Na)
Solution Type Neat
Analyte or Component Names Chlorthalidone Dimer Sodium Salt