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Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
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1 – 11 of 11 results
2

2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate, 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) 256.275
Industry Type Pharmaceutical
InChI Formula InChI=1S/C11H12O5S/c1-17(13,14)16-5-4-8-2-3-11-9(6-8)10(12)7-15-11/h2-3,6H,4-5,7H2,1H3
Chemical Name or Material 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate
SMILES CS(=O)(=O)OCCc1ccc2OCC(=O)c2c1
IUPAC Name 2-(3-oxo-1-benzofuran-5-yl)ethyl methanesulfonate
Molecular Formula C11 H12 O5 S
Formula Weight 256.041
Solution Type Neat
Analyte or Component Names 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate
3

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propyl Methanesulfonate, 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) 375.44
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H21NO5S/c1-26(22,23)25-12-6-11-20-19(21)24-13-18-16-9-4-2-7-14(16)15-8-3-5-10-17(15)18/h2-5,7-10,18H,6,11-13H2,1H3,(H,20,21)
Chemical Name or Material 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propyl Methanesulfonate
SMILES O=C(NCCCOS(C)(=O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
IUPAC Name 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propyl methanesulfonate
Molecular Formula C19H21NO5S
Formula Weight 375.11
Solution Type Neat
Analyte or Component Names 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propyl Methanesulfonate
4

2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate, 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) 456.414
Industry Type Pharmaceutical
InChI Formula InChI=1S/C20H18F2O8S/c1-31(25,26)30-19-20(21,22)16(29-18(24)14-10-6-3-7-11-14)15(28-19)12-27-17(23)13-8-4-2-5-9-13/h2-11,15-16,19H,12H2,1H3/t15-,16+,19?/m1/s1
Chemical Name or Material 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate
SMILES CS(=O)(=O)OC1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c3ccccc3)C1(F)F
IUPAC Name [(2R,3S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate
Molecular Formula C20 H18 F2 O8 S
Formula Weight 456.069
Solution Type Neat
Analyte or Component Names 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate
5

(R)-4-(2-Methyl-3,3-diphenylpropyl)morpholine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate, 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) 527.72
Industry Type Forensics
Chemical Name or Material (R)-4-(2-Methyl-3,3-diphenylpropyl)morpholine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
SMILES [H]C(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN3CCOCC3.CC4(C)[C@@H]5CC[C@]4(CS(=O)(O)=O)C(C5)=O
Synonym (R)-4-(2-Methyl-3,3-diphenylpropyl)morpholine (R)-10-Camphorsulfonic Acid Salt
Recommended Storage -20°C
Molecular Formula C20H25NO . C10H16O4S
Solution Type Neat
Analyte or Component Names (R)-4-(2-Methyl-3,3-diphenylpropyl)morpholine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
6

Ethofumesate in Acetonitrile 100μg/mL, Fisher Chemical™
BIOPHARMA

7

3’-Desmethylamino-3’-(methanesulfonyl)hydroxy-10-hydroxy Dehydroxy-hydro-nortriptyline, 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) 326.41
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H18O3S/c1-23(20,21)22-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-13H,6,14H2,1H3
Chemical Name or Material 3’-Desmethylamino-3’-(methanesulfonyl)hydroxy-10-hydroxy Dehydroxy-hydro-nortriptyline
SMILES CS(=O)(OCC/C=C1C2=CC=CC=C2C=CC3=CC=CC=C/13)=O
Synonym 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)propyl Methanesulfonate
IUPAC Name 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)propyl methanesulfonate
Molecular Formula C19H18O3S
Formula Weight 326.1
Solution Type Neat
Analyte or Component Names 3’-Desmethylamino-3’-(methanesulfonyl)hydroxy-10-hydroxy Dehydroxy-hydro-nortriptyline
8

1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol, 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) 643.534
Industry Type Pharmaceutical
InChI Formula InChI=1S/C31H28Cl2N2O7S/c1-43(39,40)42-28(22-17-19-26(20-18-22)35(37)38)27(34-30(36)29(32)33)21-41-31(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27-29H,21H2,1H3,(H,34,36)/t27-,28-/m0/s1
Chemical Name or Material 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol
SMILES CS(=O)(=O)O[C@H]([C@H](COC(c1ccccc1)(c2ccccc2)c3ccccc3)NC(=O)C(Cl)Cl)c4ccc(cc4)[N+](=O)[O-]
Synonym (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-3-(trityloxy)propyl Methanesulfonate
IUPAC Name [(1S,2S)-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)-3-trityloxypropyl] methanesulfonate
Molecular Formula C31 H28 Cl2 N2 O7 S
Formula Weight 642.099
Solution Type Neat
Analyte or Component Names 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol