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Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

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1 – 15 of 41 results
1

Ethyl-d5 Carbamate, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 73962-07-9
Molecular Weight (g/mol) 94.12
InChI Formula InChI=1 S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)/i1D3,2D2
Chemical Name or Material Urethane-d5
SMILES [2 H]C([2 H])([2 H])C([2 H])([2 H])OC(=O)N
Recommended Storage Room Temperature
IUPAC Name 1,1,2,2,2-pentadeuterioethyl carbamate
Molecular Formula C3 2H5 H2 N O2
Formula Weight 94.0791 g/mol
2

Phenyl N-iso-Propyl-d7-carbamate, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1329835-22-4
Molecular Weight (g/mol) 186.259
InChI Formula InChI=1 S/C10H13NO2/c1-8(2)11-10(12)13-9-6-4-3-5-7-9/h3-8 H,1-2H3,(H,11,12)/i1D3,2D3,8 D
Chemical Name or Material (1-Methylethyl)carbamic Acid-d7 Phenyl Ester
SMILES [2 H]C([2 H])([2 H])C([2 H])(NC(=O)Oc1ccccc1)C([2 H])([2 H])[2 H]
Synonym Phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate,Isopropyl-d7-carbamic acid phenyl ester,Phenyl N-[1-(methyl-d3)ethyl-1,2,2,2-d4]carbamate,Phenyl N-(isopropyl-d7)carbamate,[1-(Methyl-d3)ethyl-1,2,2,2-d4]carbamic acid phenyl ester,Phenyl isopropylcarbamate-D7 (isopropyl-D7)
Recommended Storage Room Temperature
IUPAC Name phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate
Molecular Formula C10 D7 H6 N O2
Formula Weight 186.139 g/mol
3

Ethyl N-n-Butyl-d9-carbamate, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1276197-24-0
Molecular Weight (g/mol) 154.255
InChI Formula InChI=1 S/C7H15NO2/c1-3-5-6-8-7(9)10-4-2/h3-6H2,1-2H3,(H,8,9)/i1D3,3D2,5D2,6D2
Chemical Name or Material Ethyl N-Butylcarbamate-D9 (butyl-D9)
SMILES [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])NC(=O)OCC
Synonym Ethyl N-n-Butyl-d9-carbamate,Ethyl butyl-d9-carbamate,Ethyl N-butylcarbamate-D9 (butyl-D9),N-(Butyl-d9)-O-ethylurethane,N-(Butyl-d9)urethane,N-Butylcarbamic-d9 acid ethyl ester
Recommended Storage Room Temperature
IUPAC Name ethyl N-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)carbamate
Molecular Formula C7 D9 H6 N O2
Formula Weight 154.1668 g/mol
4

tert-Butyl (Ethyl-d5)(isopropyl)carbamate, TRC

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Molecular Weight (g/mol) 192.31
InChI Formula InChI=1S/C10H21NO2/c1-7-11(8(2)3)9(12)13-10(4,5)6/h8H,7H2,1-6H3/i1D3,7D2
Chemical Name or Material tert-Butyl (Ethyl-d5)(isopropyl)carbamate
SMILES [2H]C([2H])([2H])C([2H])([2H])N(C(C)C)C(=O)OC(C)(C)C
IUPAC Name tert-butyl N-(1,1,2,2,2-pentadeuterioethyl)-N-propan-2-ylcarbamate
Molecular Formula C10 D5 H16 N O2
Formula Weight 192.189
5

N-[(1S)-1-(Hydroxymethyl)-3-phenylpropyl]carbamic Acid-d2 Phenyl Methyl Ester, TRC

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Molecular Weight (g/mol) 301.377
InChI Formula InChI=1S/C18H21NO3/c20-13-17(12-11-15-7-3-1-4-8-15)19-18(21)22-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,21)/t17-/m0/s1/i13D2
Chemical Name or Material N-[(1S)-1-(Hydroxymethyl)-3-phenylpropyl]carbamic Acid-d2 Phenyl Methyl Ester
SMILES [2H]C([2H])(O)[C@H](CCc1ccccc1)NC(=O)OCc2ccccc2
Synonym [(1S)-1-(Hydroxymethyl)-3-phenylpropyl]carbamic Acid-d2 Phenylmethyl Ester,Benzyl ((S)-1-Hydroxymethyl-3-phenylpropyl)carbamate-d2
Recommended Storage +4°C
IUPAC Name benzyl N-[(2S)-1,1-dideuterio-1-hydroxy-4-phenylbutan-2-yl]carbamate
Molecular Formula C18 D2 H19 N O3
Formula Weight 301.165
6

[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester, TRC

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Molecular Weight (g/mol) 272.34
InChI Formula InChI=1S/C20H16O/c21-19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,21H/b20-15-
Chemical Name or Material [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester
SMILES Oc1ccc(cc1)\C(=C/c2ccccc2)\c3ccccc3
IUPAC Name 4-[(Z)-1,2-diphenylethenyl]phenol
Molecular Formula C20 H16 O
Formula Weight 272.12
7

Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester-d6, TRC

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Molecular Weight (g/mol) 478.656
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)/i1D3,2D3
Chemical Name or Material Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester-d6
SMILES [2H]C([2H])([2H])C(=O)NCCCN(CCCN(CCCNC(=O)C([2H])([2H])[2H])C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Molecular Formula C23 D6 H38 N4 O6
Formula Weight 478.364
8

(2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4, TRC

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Molecular Weight (g/mol) 318.31
InChI Formula InChI=1S/C17H18N2O4/c1-19-15(20)12-8-5-9-13(14(12)16(19)21)18-17(22)23-10-11-6-3-2-4-7-11/h2-7,9,12-14H,8,10H2,1H3,(H,18,22)/i5+1,8+1,9+1,13+1
Chemical Name or Material (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4
SMILES O=C1N(C)C(C2[13CH2][13CH]=[13CH][13CH](NC(OCC3=CC=CC=C3)=O)C21)=O
IUPAC Name benzyl (2-methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl-4,5,6,7-13C4)carbamate
Molecular Formula C1313C4H18N2O4
Formula Weight 318.14
9

Ethyl (2-Cyano-2-(2-(3,5-dichloro-4-((4-chlorophenyl)(cyano)methyl)phenyl)hydrazono)acetyl)carbamate-13C3,15N2, TRC

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Molecular Weight (g/mol) 483.68
InChI Formula InChI=1S/C20H14Cl3N5O3/c1-2-31-20(30)26-19(29)17(10-25)28-27-13-7-15(22)18(16(23)8-13)14(9-24)11-3-5-12(21)6-4-11/h3-8,14,27H,2H2,1H3,(H,26,29,30)/b28-17+/i17+1,19+1,20+1,26+1,28+1
Chemical Name or Material Ethyl (2-Cyano-2-(2-(3,5-dichloro-4-((4-chlorophenyl)(cyano)methyl)phenyl)hydrazono)acetyl)carbamate-13C3,15N2
SMILES N#CC(C1=C(Cl)C=C(N/[15N]=[13C]([13C]([15NH][13C](OCC)=O)=O)\C#N)C=C1Cl)C2=CC=C(Cl)C=C2
Recommended Storage -20°C
IUPAC Name ethyl (E)-(2-cyano-2-(2-(3,5-dichloro-4-((4-chlorophenyl)(cyano)methyl)phenyl)hydrazineylidene-1-15N)acetyl-13C2)carbamate-13C-15N
Molecular Formula C17 13C3 H14 Cl3 N3 15N2 O3
Formula Weight 482.02
10

N-[[4-[[(4-Amino[1,1'-biphenyl]-3-yl)amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3, TRC

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Molecular Weight (g/mol) 378.439
InChI Formula InChI=1S/C22H21N3O3/c1-28-22(27)24-14-15-7-9-17(10-8-15)21(26)25-20-13-18(11-12-19(20)23)16-5-3-2-4-6-16/h2-13H,14,23H2,1H3,(H,24,27)(H,25,26)/i1D3
Chemical Name or Material N-[(4-[((4-Amino[1,1'-biphenyl]-3-yl)amino)carbonyl]phenyl)methyl]carbamic Acid Methyl Ester-d3
SMILES [2H]C([2H])([2H])OC(=O)NCc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3ccccc3
Recommended Storage +4°C
IUPAC Name trideuteriomethyl N-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]carbamate
Molecular Formula C22 H18 D3 N3 O3
Formula Weight 378.177
11

(4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester, TRC

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Molecular Weight (g/mol) 547.74
Chemical Name or Material (4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester
Synonym Spermine Derivative
Molecular Formula C27H49D3N4O7
12

N-[[4-[[[4-[[tert-Butyloxycarbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3, TRC

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Molecular Weight (g/mol) 478.55
InChI Formula InChI=1S/C27H29N3O5/c1-27(2,3)35-26(33)30-22-15-14-21(19-8-6-5-7-9-19)16-23(22)29-24(31)20-12-10-18(11-13-20)17-28-25(32)34-4/h5-16H,17H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)/i4D3
Chemical Name or Material N-((4-(((4-((tert-Butyloxycarbonyl)amino)(1,1'-biphenyl)-3-yl)amino)carbonyl)phenyl)methyl)carbamic Acid Methyl Ester-d3
SMILES O=C(NC1=CC(C2=CC=CC=C2)=CC=C1NC(OC(C)(C)C)=O)C3=CC=C(CNC(OC([2H])([2H])[2H])=O)C=C3
Synonym N-[[4-[[[4-[[(1,1-Dimethylethoxy)carbonyl]amino][1,1'-biphenyl]-3-yl]amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester-d3
Recommended Storage +4°C
IUPAC Name methyl-d3 (4-((4-((tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-3-yl)carbamoyl)benzyl)carbamate
Molecular Formula C27H26D3N3O5
Formula Weight 478.23
13

Fenbendazole D3 (methyl D3) 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

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14

Fenbendazole-d3 (methyl-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1228182-47-5
Molecular Weight (g/mol) 302.37
InChI Formula InChI=1 S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9 H,1H3,(H2,16,17,18,19)/i1D3
Chemical Name or Material Fenbendazole-d3
SMILES [2 H]C([2 H])([2 H])OC(=O)Nc1nc2ccc(Sc3ccccc3)cc2[nH]1
Synonym Trideuteriomethyl N-(5-phenylsulfanyl-1 H-benzimidazol-2-yl)carbamate,Trideuteriomethyl N-(6-phenylsulfanyl-1 H-benzimidazol-2-yl)carbamate
Recommended Storage Room Temperature
IUPAC Name trideuteriomethyl N-(6-phenylsulfanyl-1 H-benzimidazol-2-yl)carbamate
Molecular Formula C15H10D3N3O2S
Formula Weight 302.0917 g/mol
15

(±)-2-Amino-1-propanol-1,1,2,3,3,3-d6-N-t-BOC, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 2243764-35-2
Molecular Weight (g/mol) 181.2625
InChI Formula InChI=1 S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10 H,5H2,1-4H3,(H,9,11)/i1D3,5D2,6 D
Chemical Name or Material tert-Butyl (1-hydroxypropan-2-yl-1,1,2,3,3,3-d6)carbonate-D6
SMILES [2 H]C([2 H])([2 H])C([2 H])(NC(=O)OC(C)(C)C)C([2 H])([2 H])O
Synonym Carbamic acid, N-[1-(hydroxymethyl-d2)ethyl-1,2,2,2-d4]-, 1,1-dimethylethyl ester (ACI),1,1-Dimethylethyl N-[1-(hydroxymethyl-d2)ethyl-1,2,2,2-d4]carbamate (ACI),tert-Butyl N-(1-hydroxypropan-2-yl-1,1,2,3,3,3-d6)carbamate,N-Boc-DL-alaninol-1,1,2,3,3,3-D6,N-tert-Butyloxycarbonyl DL-Alaninol-d6
Recommended Storage Room Temperature
IUPAC Name tert-butyl N-(1,1,1,2,3,3-hexadeuterio-3-hydroxypropan-2-yl)carbamate
Molecular Formula C8 D6 H11 N O3
Formula Weight 181.1585 g/mol