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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 (82)

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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

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
4

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
5

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
6

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
7

[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
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