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

  • (9)
  • (69)
  • (3)
  • (264)
Keyword Search:
1 – 15 of 183 results
1

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
2

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
3

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
4

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)
5

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
6

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
7

Prednisone Glucuronide 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) 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
8

Etonogestrel 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) 426.502
Industry Type Pharmaceutical
InChI Formula InChI=1S/C22H28O5S.Na/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,5-2)27-28(24,25)26;/h2,12,17-20H,3-4,6-11,13H2,1H3,(H,24,25,26);/q;+1/p-1/t17-,18-,19-,20+,21-,22-;/m0./s1
Chemical Name or Material Etonogestrel Sulfate Sodium Salt
SMILES CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(OS(=O)(=O)O[Na])C#C
Recommended Storage -20°C
IUPAC Name [(8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-3-oxo-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxysulfonyloxysodium
Molecular Formula C22 H27 Na O5 S
Formula Weight 426.148
Solution Type Neat
Analyte or Component Names Etonogestrel Sulfate Sodium Salt
9

Suberyl-CoA 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) 946.7
Industry Type Pharmaceutical
InChI Formula InChI=1S/C29H48N7O19P3S.Na/c1-29(2,24(42)27(43)32-10-9-18(37)31-11-12-59-20(40)8-6-4-3-5-7-19(38)39)14-52-58(49,50)55-57(47,48)51-13-17-23(54-56(44,45)46)22(41)28(53-17)36-16-35-21-25(30)33-15-34-26(21)36;/h15-17,22-24,28,41-42H,3-14H2,1-2H3,(H,31,37)(H,32,43)(H,38,39)(H,47,48)(H,49,50)(H2,30,33,34)(H2,44,45,46);/q;+1/p-1
Chemical Name or Material Suberyl-CoA Sodium Salt
SMILES OC(C1O[P](O)(O)=O)C(OC1CO[P](O[P](OCC(C)(C)C(O)C(NCCC(NCCSC(CCCCCCC(O)=O)=O)=O)=O)(O)=O)(O)=O)N2C(N=CN=C3N)=C3N=C2
Recommended Storage -20°C
IUPAC Name sodium 5-(6-amino-9H-purin-9-yl)-2-((((((4-((3-((2-((7-carboxyheptanoyl)thio)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate
Molecular Formula C29H48N7O19P3S • xNa
Solution Type Neat
Analyte or Component Names Suberyl-CoA Sodium Salt
10

Chlorthalidone Dimer 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) 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
11

ADP Ribose 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) 603.279
Industry Type Pharmaceutical
InChI Formula InChI=1S/C15H22N5O14P2.2Na/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21;;/h1,4-8,10-12,15,22,24-26H,2-3H2,(H,27,28)(H,29,30)(H2,16,17,18);;/q-1;2*+1/p-1/t6-,7+,8+,10-,11+,12+,15+;;/m0../s1
Chemical Name or Material ADP Ribose Sodium Salt
SMILES [Na+].[Na+].Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@@H]([O-])[C@@H](O)[C@@H](O)C=O)[C@@H](O)[C@H]3O
Synonym Sodium (2R,3R,4R)-1-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)oxy)(hydroxy)phosphoryl)oxy)-3,4-dihydroxy-5-oxopentan-2-olate
Recommended Storage -20°C
IUPAC Name disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3R,4R)-3,4-dihydroxy-2-oxido-5-oxopentoxy]-hydroxyphosphoryl] phosphate
Molecular Formula C15 H21 N5 O14 P2 . 2 Na
Formula Weight 603.036
Solution Type Neat
Analyte or Component Names ADP Ribose Sodium Salt
12

Thyroxine 4’-O-Sulfate Disodium Salt, Thyroxine 4’-O-Sulfate Disodium Salt, TRC

Molecular Formula: C15H9I4NNa2O7S Molecular Weight (g/mol): 900.9 Synonym: O-[3,5-Diiodo-4-(sulfooxy)phenyl]-3,5-diiodo-L-tyrosine,Thyroxine Hydrogen Sulfate,Thyroxine Sulfate Disodium Salt; SMILES: N[C@H](C(O[Na])=O)CC(C=C1I)=CC(I)=C1OC2=CC(I)=C(OS(=O)(O[Na])=O)C(I)=C2

Molecular Weight (g/mol) 900.9
SMILES N[C@H](C(O[Na])=O)CC(C=C1I)=CC(I)=C1OC2=CC(I)=C(OS(=O)(O[Na])=O)C(I)=C2
Synonym O-[3,5-Diiodo-4-(sulfooxy)phenyl]-3,5-diiodo-L-tyrosine,Thyroxine Hydrogen Sulfate,Thyroxine Sulfate Disodium Salt;
Molecular Formula C15H9I4NNa2O7S
13

N2-Acetyl Neamine Triacetate 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) 442.23
Industry Type Pharmaceutical
Chemical Name or Material N2-Acetyl Neamine Triacetate Salt
Recommended Storage -20°C
Molecular Formula C14H28N4O7 . x(C2H4O2) . y(H20)
Solution Type Neat
Analyte or Component Names N2-Acetyl Neamine Triacetate Salt
14

Pseudomonic Acid F 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) 494.551
Industry Type Pharmaceutical
InChI Formula InChI=1S/C24H40O9.Na/c1-14(11-21(28)31-9-7-5-4-6-8-20(26)27)10-18-23(30)22(29)17(13-32-18)12-19-24(33-19)15(2)16(3)25;/h11,15-19,22-25,29-30H,4-10,12-13H2,1-3H3,(H,26,27);/q;+1/p-1/b14-11+;/t15-,16-,17-,18-,19-,22+,23-,24-;/m0./s1
Chemical Name or Material Pseudomonic Acid F Sodium Salt
SMILES C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H](C\C(=C\C(=O)OCCCCCCC(=O)O[Na])\C)[C@H](O)[C@@H]2O
Synonym Sodium 7-(((E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)heptanoate
Recommended Storage -20°C
IUPAC Name 7-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxyheptanoyloxysodium
Molecular Formula C24 H39 Na O9
Formula Weight 494.249
Solution Type Neat
Analyte or Component Names Pseudomonic Acid F Sodium Salt
15

Wilkinson’s Catalyst 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) 1843.62
Industry Type Pharmaceutical
InChI Formula InChI=1S/3C18H15O9PS3.ClH.9Na.Rh/c3*19-29(20,21)16-7-1-13(2-8-16)28(14-3-9-17(10-4-14)30(22,23)24)15-5-11-18(12-6-15)31(25,26)27;;;;;;;;;;;/h3*1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27);1H;;;;;;;;;;/q;;;;10*+1/p-10
Chemical Name or Material Wilkinson’s Catalyst Sulfate Sodium Salt
SMILES [Na]OS(=O)(=O)c1ccc(cc1)[P](c2ccc(cc2)S(=O)(=O)O[Na])(c3ccc(cc3)S(=O)(=O)O[Na])[Rh](Cl)([P](c4ccc(cc4)S(=O)(=O)O[Na])(c5ccc(cc5)S(=O)(=O)O[Na])c6ccc(cc6)S(=O)(=O)O[Na])[P](c7ccc(cc7)S(=O)(=O)O[Na])(c8ccc(cc8)S(=O)(=O)O[Na])c9ccc(cc9)S(=O)(=O)O[Na]
Synonym Chlorotris(triphenylphosphine)rhodium Sulfate Sodium Salt,Rhodium tris(triphenylphosphine) Chloride Sulfate Sodium Salt,Tris(triphenylphosphine)chlororhodium Sulfate Sodium Salt,Tris(triphenylphosphine)rhodium(I) Chloride Sulfate Sodium Salt
Recommended Storage -20°C
IUPAC Name chloro-tris[tris(4-sodiooxysulfonylphenyl)-λ4-phosphanyl]rhodium
Molecular Formula C54 H36 Cl Na9 O27 P3 Rh S9
Formula Weight 1841.597
Solution Type Neat
Analyte or Component Names Wilkinson’s Catalyst Sulfate Sodium Salt