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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 – 15 of 35 results
1

Allyl Carbamate (S)-Pramipexole, 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) 295.4
Industry Type Pharmaceutical
InChI Formula InChI=1S/C14H21N3O2S/c1-3-7-17(14(18)19-8-4-2)10-5-6-11-12(9-10)20-13(15)16-11/h4,10H,2-3,5-9H2,1H3,(H2,15,16)/t10-/m0/s1
Chemical Name or Material Allyl Carbamate (S)-Pramipexole
SMILES CCCN([C@H]1CCc2nc(N)sc2C1)C(=O)OCC=C
Synonym (S)-Allyl (2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)carbamate
IUPAC Name prop-2-enyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-N-propylcarbamate
Molecular Formula C14 H21 N3 O2 S
Formula Weight 295.135
Solution Type Neat
Analyte or Component Names Allyl Carbamate (S)-Pramipexole
2

Ambroxol (L)-Lactamide tert-Butyl Carbamate, 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) 550.281
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H30Br2N2O5/c1-12(26)19(28)24-18-13(9-14(22)10-17(18)23)11-25(20(29)30-21(2,3)4)15-5-7-16(27)8-6-15/h9-10,12,15-16,26-27H,5-8,11H2,1-4H3,(H,24,28)/t12-,15-,16-/m0/s1
Chemical Name or Material Ambroxol (L)-Lactamide tert-Butyl Carbamate
SMILES C[C@H](O)C(=O)Nc1c(Br)cc(Br)cc1CN([C@@H]2CC[C@@H](O)CC2)C(=O)OC(C)(C)C
Synonym tert-Butyl (3,5-dibromo-2-((S)-2-hydroxypropanamido)benzyl)((1r,4S)-4-hydroxycyclohexyl)carbamate
IUPAC Name tert-butyl N-[[3,5-dibromo-2-[[(2S)-2-hydroxypropanoyl]amino]phenyl]methyl]-N-(4-hydroxycyclohexyl)carbamate
Molecular Formula C21 H30 Br2 N2 O5
Formula Weight 548.052
Solution Type Neat
Analyte or Component Names Ambroxol (L)-Lactamide tert-Butyl Carbamate
3

BB-K 6 N-(Benzyloxy) Carbamate, 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) 719.735
Industry Type Pharmaceutical
InChI Formula InChI=1S/C30H49N5O15/c31-13-8-14(32)26(24(43)25(13)49-28-21(40)18(33)19(38)17(10-36)48-28)50-29-23(42)22(41)20(39)16(47-29)9-35-27(44)15(37)6-7-34-30(45)46-11-12-4-2-1-3-5-12/h1-5,13-26,28-29,36-43H,6-11,31-33H2,(H,34,45)(H,35,44)/t13-,14+,15+,16-,17-,18+,19-,20-,21-,22+,23-,24-,25+,26-,28-,29-/m1/s1
Chemical Name or Material BB-K 6 N-(Benzyloxy) Carbamate
SMILES N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CNC(=O)[C@@H](O)CCNC(=O)OCc3ccccc3)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]4O[C@H](CO)[C@@H](O)[C@H](N)[C@H]4O
IUPAC Name benzyl N-[(3S)-4-[[(2R,3S,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methylamino]-3-hydroxy-4-oxobutyl]carbamate
Molecular Formula C30 H49 N5 O15
Formula Weight 719.323
Solution Type Neat
Analyte or Component Names BB-K 6 N-(Benzyloxy) Carbamate
4

tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate, 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) 243.34
Industry Type Pharmaceutical
InChI Formula InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-11-6-4-10(5-7-11)8-9-15/h10-11,15H,4-9H2,1-3H3,(H,14,16)/t10-,11-
Chemical Name or Material tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate
SMILES OCC[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
IUPAC Name tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
Molecular Formula C13H25NO3
Formula Weight 243.18
Solution Type Neat
Analyte or Component Names tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate
5

(2-Acetamido-5-chlorophenyl)(phenyl)carbamic Acid tert-Butyl 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) 360.84
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H21ClN2O3/c1-13(23)21-16-11-10-14(20)12-17(16)22(15-8-6-5-7-9-15)18(24)25-19(2,3)4/h5-12H,1-4H3,(H,21,23)
Chemical Name or Material (2-Acetamido-5-chlorophenyl)(phenyl)carbamic Acid tert-Butyl Ester
SMILES ClC1=CC=C(NC(C)=O)C(N(C2=CC=CC=C2)C(OC(C)(C)C)=O)=C1
Synonym (2-Acetamido-5-chlorophenyl)(phenyl)carbamic Acid tert-Butyl Ester,(2-Acetamido-5-chlorophenyl)(phenyl)carbamic Acid tert-Butyl Ester
IUPAC Name tert-butyl (2-acetamido-5-chlorophenyl)(phenyl)carbamate
Molecular Formula C19H21ClN2O3
Formula Weight 360.12
Solution Type Neat
Analyte or Component Names (2-Acetamido-5-chlorophenyl)(phenyl)carbamic Acid tert-Butyl Ester
6

(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate 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) 566.537
Industry Type Pharmaceutical
InChI Formula InChI=1S/C26H35N2O10P/c1-26(2)34-19-23(38-26)20-37-39(31,35-15-13-27-24(29)32-17-21-9-5-3-6-10-21)36-16-14-28-25(30)33-18-22-11-7-4-8-12-22/h3-12,23H,13-20H2,1-2H3,(H,27,29)(H,28,30)
Chemical Name or Material (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate
SMILES CC1(C)OCC(COP(=O)(OCCNC(=O)OCc2ccccc2)OCCNC(=O)OCc3ccccc3)O1
Recommended Storage -20°C
IUPAC Name benzyl N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphoryl]oxyethyl]carbamate
Molecular Formula C26 H35 N2 O10 P
Formula Weight 566.203
Solution Type Neat
Analyte or Component Names (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate
7

Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl 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) 472.619
Industry Type Pharmaceutical
InChI Formula InChI=1S/C23H44N4O6/c1-18(28)24-12-9-14-26(20(30)32-22(3,4)5)16-11-17-27(15-10-13-25-19(2)29)21(31)33-23(6,7)8/h9-17H2,1-8H3,(H,24,28)(H,25,29)
Chemical Name or Material Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester
SMILES CC(=O)NCCCN(CCCN(CCCNC(=O)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Molecular Formula C23 H44 N4 O6
Formula Weight 472.326
Solution Type Neat
Analyte or Component Names Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester
8

(4-((Pyrrolidin-1-ylsulfonyl)methyl)phenyl)carbamic Acid tert-Butyl 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) 340.44
Industry Type Pharmaceutical
Chemical Name or Material (4-((Pyrrolidin-1-ylsulfonyl)methyl)phenyl)carbamic Acid tert-Butyl Ester
Molecular Formula C16H24N2O4S
Solution Type Neat
Analyte or Component Names (4-((Pyrrolidin-1-ylsulfonyl)methyl)phenyl)carbamic Acid tert-Butyl Ester
9

Ethyl carbamate, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

10

Desamino 3’’-Azido Tetra-N-Boc Tobramycin 6’’-Carbamate O-Tetracetate, 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) 1105.15
Industry Type Pharmaceutical
InChI Formula InChI=1S/C47H76N8O22/c1-21(56)66-28-18-27(53-43(64)77-47(14,15)16)37(70-29(28)19-50-40(61)74-44(5,6)7)72-32-25(51-41(62)75-45(8,9)10)17-26(52-42(63)76-46(11,12)13)33(36(32)69-24(4)59)73-38-35(68-23(3)58)31(54-55-49)34(67-22(2)57)30(71-38)20-65-39(48)60/h25-38H,17-20H2,1-16H3,(H2,48,60)(H,50,61)(H,51,62)(H,52,63)(H,53,64)/t25?,26?,27?,28?,29-,30-,31?,32-,33+,34?,35?,36?,37-,38-/m1/s1
Chemical Name or Material Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate
SMILES NC(OC[C@H]1O[C@H](O[C@H]2[C@H](NC(OC(C)(C)C)=O)C[C@H](NC(OC(C)(C)C)=O)[C@@H](O[C@@H]3[C@H](NC(OC(C)(C)C)=O)C[C@H](OC(C)=O)[C@@H](CNC(OC(C)(C)C)=O)O3)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@@H]1OC(C)=O)=O
Recommended Storage -20°C
IUPAC Name (2S,3R,4S,5S,6R)-2-(((1S,2S,3R,4S,6R)-2-acetoxy-3-(((2R,3R,5S,6R)-5-acetoxy-3-((tert-butoxycarbonyl)amino)-6-(((tert-butoxycarbonyl)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4,6-bis((tert-butoxycarbonyl)amino)cyclohexyl)oxy)-4-azido-6-((carbamoyloxy)methyl)tetrahydro-2H-pyran-3,5-diyl diacetate
Molecular Formula C47H76N8O22
Formula Weight 1104.51
Solution Type Neat
Analyte or Component Names Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate
11

tert-Butyl (6-(3-(N-(4-Chlorophenyl)carbamimidoyl)guanidino)hexyl)carbamate, 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) 410.941
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H31ClN6O2/c1-19(2,3)28-18(27)24-13-7-5-4-6-12-23-16(21)26-17(22)25-15-10-8-14(20)9-11-15/h8-11H,4-7,12-13H2,1-3H3,(H,24,27)(H5,21,22,23,25,26)
Chemical Name or Material tert-Butyl (6-(3-(N-(4-Chlorophenyl)carbamimidoyl)guanidino)hexyl)carbamate
SMILES CC(C)(C)OC(=O)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1
IUPAC Name tert-butyl N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamate
Molecular Formula C19 H31 Cl N6 O2
Formula Weight 410.22
Solution Type Neat
Analyte or Component Names tert-Butyl (6-(3-(N-(4-Chlorophenyl)carbamimidoyl)guanidino)hexyl)carbamate
12

Methyl-[3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid 1,1-Dimethylethyl 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) 397.53
Industry Type Pharmaceutical
InChI Formula InChI=1S/C23H27NO3S/c1-23(2,3)27-22(25)24(4)14-13-20(21-10-7-15-28-21)26-19-12-11-17-8-5-6-9-18(17)16-19/h5-12,15-16,20H,13-14H2,1-4H3
Chemical Name or Material Methyl-[3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester
SMILES CN(CCC(Oc1ccc2ccccc2c1)c3cccs3)C(=O)OC(C)(C)C
IUPAC Name tert-butyl N-methyl-N-(3-naphthalen-2-yloxy-3-thiophen-2-ylpropyl)carbamate
Molecular Formula C23 H27 N O3 S
Formula Weight 397.171
Solution Type Neat
Analyte or Component Names Methyl-[3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester
13

(1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl 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) 223.228
Industry Type Pharmaceutical
InChI Formula InChI=1S/C10H13N3O3/c1-13(12-16)6-2-3-9(14)8-4-5-10(15)11-7-8/h4-5,7H,2-3,6H2,1H3,(H,11,15)
Chemical Name or Material (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester
SMILES CN(CCCC(=O)c1ccc(O)nc1)N=O
Molecular Formula C10 H13 N3 O3
Formula Weight 223.096
Solution Type Neat
Analyte or Component Names (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester
14

(3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)methyl-carbamic Acid 2,2,2-Trichloroethyl 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) 440.75
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H20Cl3NO3/c1-25(20(26)28-14-21(22,23)24)12-6-10-17-16-8-3-2-7-15(16)13-27-19-11-5-4-9-18(17)19/h2-5,7-11H,6,12-14H2,1H3/b17-10+
Chemical Name or Material (3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)methyl-carbamic Acid 2,2,2-Trichloroethyl Ester
SMILES CN(C(OCC(Cl)(Cl)Cl)=O)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3
Synonym Dibenz[b,e]oxepin Carbamic Acid Derivative
Recommended Storage -20°C
IUPAC Name 2,2,2-trichloroethyl (E)-(3-(dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)(methyl)carbamate
Molecular Formula C21H20Cl3NO3
Formula Weight 439.05
Solution Type Neat
Analyte or Component Names (3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)methyl-carbamic Acid 2,2,2-Trichloroethyl Ester
15

4-Fluorophenyl Carbamic Acid Molindone Ester, TRC

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