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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
Isotopically Labeled Compounds (57)

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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

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
10

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

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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