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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 31 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

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
5

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

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6

(±)-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
7

(±)-Carisoprodol-d7 (iso-propyl-d7), CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1218911-01-3
Molecular Weight (g/mol) 267.3731
InChI Formula InChI=1 S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)/i2D3,3D3,9 D
Chemical Name or Material Carisoprodol-D7 (isopropyl-D7)
SMILES [2 H]C([2 H])([2 H])C([2 H])(NC(=O)OCC(C)(CCC)COC(=O)N)C([2 H])([2 H])[2 H]
Synonym Carbamic acid, N-[1-(methyl-d3)ethyl-1,2,2,2-d4]-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (ACI),2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-[1-(methyl-d3)ethyl-1,2,2,2-d4]carbamate (ACI),Carisoprodol-d7,Carisoprodol-D7 (isopropyl-D7),2-[(Carbamoyloxy)methyl]-2-methylpentyl isopropyl-d7-carbamate,(±)-Carisoprodol-d7 (iso-propyl-d7),(±)-Carisoprodol-d7 (iso-propyl-d7)
Recommended Storage Room Temperature
IUPAC Name [2-(carbamoyloxymethyl)-2-methylpentyl] N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate
Molecular Formula C12 D7 H17 N2 O4
Formula Weight 267.2175 g/mol
8

(±)-Methocarbamol-d3 (methoxy-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1346600-86-9
Molecular Weight (g/mol) 244.26
InChI Formula InChI=1 S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13 H,6-7H2,1H3,(H2,12,14)/i1D3
Chemical Name or Material Methocarbamol-d3
SMILES [2 H]C([2 H])([2 H])Oc1ccccc1OCC(O)COC(=O)N
Synonym 3-(2-Methoxyphenoxy)-1,2-propanediol-1-carbamate-d3,3-(o-Methoxyphenoxy) -2-hydroxypropyl Carbamate-d3,AHR 85-d3,Avetil-d3,Delaxin-d3,Etroflex-d3,Lumirelax-d3,Miolaxene-d3,Neuraxin-d3,Relestrid-d3,Robinax-d3;
Recommended Storage Room Temperature
IUPAC Name [2-hydroxy-3-[2-(trideuteriomethoxy)phenoxy]propyl] carbamate
Molecular Formula C11H12D3NO5
Formula Weight 244.1139 g/mol
9

Oxfendazole D3 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

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10

Benomyl-d4 (benzimidazole-4,5,6,7-d4), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1398065-98-9
Molecular Weight (g/mol) 294.342
InChI Formula InChI=1 S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8 H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)/i5D,6 D,7 D,8 D
Chemical Name or Material Benomyl-d4 (benzimidazole-4,5,6,7-d4)
SMILES [2 H]c1c([2 H])c([2 H])c2c(nc(NC(=O)OC)n2C(=O)NCCCC)c1[2 H]
Synonym Benomyl-d4,Benomyl-d4 (benzimidazole-4,5,6,7-d4),Benomyl-D4 (benzimidazole-4,5,6,7-D4),Methyl 1-(butylcarbamoyl)-2-benzimidazolyl-4,5,6,7-d4-carbamate,[1-[(Butylamino)carbonyl]-1 H-benzimidazol-2-yl-4,5,6,7-d4]carbamic acid methyl ester
Recommended Storage +4°C
IUPAC Name methyl N-[1-(butylcarbamoyl)-4,5,6,7-tetradeuteriobenzimidazol-2-yl]carbamate
Molecular Formula C14 D4 H14 N4 O3
Formula Weight 294.163 g/mol
11

Ethylene-d4-diamine-1-N-t-BOC, CDN

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12

Albendazole-d3 (methoxy-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1353867-92-1
Molecular Weight (g/mol) 268.35
InChI Formula InChI=1 S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7 H,3,6H2,1-2H3,(H2,13,14,15,16)/i2D3
Chemical Name or Material Albendazole methoxy-d3
SMILES [2 H]C([2 H])([2 H])OC(=O)Nc1nc2cc(SCCC)ccc2[nH]1
Synonym Trideuteriomethyl N-(5-propylsulfanyl-1 H-benzimidazol-2-yl)carbamate
Recommended Storage Room Temperature
IUPAC Name trideuteriomethyl N-(5-propylsulfanyl-1 H-benzimidazol-2-yl)carbamate
Molecular Formula C10 H12 N3 S
Formula Weight 268.1073 g/mol
13

Asulam-d3 (methoxy-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 233.2595
InChI Formula InChI=1 S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5 H,9H2,1H3,(H,10,11)/i1D3
Chemical Name or Material Asulam-d3 (methoxy-d3)
SMILES [2 H]C([2 H])([2 H])OC(=O)NS(=O)(=O)c1ccc(N)cc1
Synonym Asulam-d3,Asulam-D3 (methoxy-D3),Methyl-d3 (4-aminophenylsulfonyl)carbamate,N1-(Methoxy-d3)carbonylsulfanilamide,N-[(4-Aminophenyl)sulfonyl]carbamic acid methyl-d3 ester
Recommended Storage Room Temperature
IUPAC Name trideuteriomethyl N-(4-aminophenyl)sulfonylcarbamate
Molecular Formula C8 D3 H7 N2 O4 S
Formula Weight 233.055 g/mol
14

Flubendazole-d3 (methyl-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1173021-08-3
Molecular Weight (g/mol) 316.3
InChI Formula InChI=1 S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8 H,1H3,(H2,18,19,20,22)/i1D3
Chemical Name or Material Flubendazole D3
SMILES [2 H]C([2 H])([2 H])OC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3
Synonym Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1 H-benzimidazol-2-yl]carbamate,Flubendazole D3,Flubendazole D3 (methyl D3)
Recommended Storage Room Temperature
IUPAC Name trideuteriomethyl N-[5-(4-fluorobenzoyl)-1 H-benzimidazol-2-yl]carbamate
Molecular Formula C16 2H3 H9 F N3 O3
Formula Weight 316.1051 g/mol
15

Physostigmine-d3 (N-methyl-d3-carbamoyl), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1217704-11-4
Molecular Weight (g/mol) 278.365
InChI Formula InChI=1 S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13 H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1/i2D3
Chemical Name or Material Physostigmine-d3
SMILES [2 H]C([2 H])([2 H])NC(=O)Oc1ccc2N(C)[C@H]3 N(C)CC[C@@]3(C)c2c1
Synonym Physostigmine-d3,rac-Physostigmine-d3,(±)-Physostigmine-d3,(±)-Physostigmine-D3 (N-methylcarbamate-D3),rel-(3 AS,8 aR)-1,2,3,3 A,8,8 A-Hexahydro-1,3 A,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-[N-(methyl-d3)carbamate]
Recommended Storage +4°C
IUPAC Name [(3 aR,8 bS)-3,4,8 b-trimethyl-2,3 A-dihydro-1 H-pyrrolo[2,3-b]indol-7-yl] N-(trideuteriomethyl)carbamate
Molecular Formula C15 D3 H18 N3 O2
Formula Weight 278.182 g/mol