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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 (51)
Chlorobenzene (12)

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1 – 15 of 32 results
1

N-Benzyl-tert-butyl-d9-amine, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1060688-77-8
Molecular Weight (g/mol) 172.3148
InChI Formula InChI=1 S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12 H,9H2,1-3H3/i1D3,2D3,3D3
Chemical Name or Material N-Benzyl-tert-butylamine-D9 (tert-butyl-D9)
SMILES [2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Synonym Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (ACI),N-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]benzenemethanamine (ACI),N-tert-Butyl-d9-benzylamine,N-Benzyl-tert-butylamine-d9,N-Benzyl-tert-butyl-d9-amine
Recommended Storage Room Temperature
IUPAC Name N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
Molecular Formula C11 D9 H8 N
Formula Weight 172.1926 g/mol
2

2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1219803-10-7
Molecular Weight (g/mol) 169.26
InChI Formula InChI=1 S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12 H,7-9H2,1H3/i7D2,8D2
Chemical Name or Material N-Benzyl-N-methylethanolamine ethyl-1,1,2,2-d4
SMILES [2 H]C([2 H])(O)C([2 H])([2 H])N(C)Cc1ccccc1
Synonym Ethan-1,1,2,2-d4-ol, 2-[methyl(phenylmethyl)amino]-,2-[Methyl(phenylmethyl)amino]ethan-1,1,2,2-d4-ol,N-Benzyl-N-methylethanolamine-1,1,2,2-d4,N-Benzyl-N-methylethanolamine-D4 (ethyl-1,1,2,2,-D4)
Recommended Storage Room Temperature
IUPAC Name 2-[benzyl(methyl)amino]-1,1,2,2-tetradeuterioethanol
Molecular Formula C10 2H4 H11 N O
Formula Weight 169.1405 g/mol
3

Benzyl n-Butyl Phthalate-3,4,5,6-d4, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 93951-88-3
Molecular Weight (g/mol) 316.38
InChI Formula InChI=1 S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12 H,2-3,13-14H2,1H3/i7D,8 D,11 D,12 D
Chemical Name or Material Phthalic acid, benzylbutyl ester (3,4,5,6) D4
SMILES [2 H]c1c([2 H])c([2 H])c(C(=O)OCc2ccccc2)c(C(=O)OCCCC)c1[2 H]
Synonym 1,2-Benzenedicarboxylic-d4 Acid 1-Butyl 2-(Phenylmethyl) Ester,Phthalic Acid-d4 Benzyl Butyl Ester,BBP-d4,Benzyl n-Butyl Phthalate-d4,Butyl Benzyl Phthalate-d4,Diacizer D 160-d4,Ketjenflex 160-d4,NSC 71001-d4,Palatinol BB-d4,S 160-d4,Sant 160-d4,Santicizer 160-d4,Santicizer C 160-d4,Santicizer S 106-d4,Santicizer S 160-d4 Sicol 160-d4,Spatozoate-d4,Unimoll BB-d4,n-Butyl Benzyl Phthalate-d4,n-Butyl Benzyl Phthalate-d4 Diester,BBP-d4
Recommended Storage Room Temperature
IUPAC Name 2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Molecular Formula C19 2H4 H16 O4
Formula Weight 316.1613 g/mol
4

N-Acetyl-S-benzyl-d5-L-cysteine, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
CAS 1955496-81-7
Molecular Weight (g/mol) 258.348
InChI Formula InChI=1 S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11 H,7-8H2,1H3,(H,13,14)(H,15,16)/t11-/m0/s1/i2D,3 D,4 D,5 D,6 D
Chemical Name or Material N-Acetyl-S-benzyl-d5-L-cysteine
SMILES [2 H]c1c([2 H])c([2 H])c(CSC[C@H](NC(=O)C)C(=O)O)c([2 H])c1[2 H]
Synonym N-Acetyl-S-benzyl-L-cysteine-D5 (phenyl-D5),N-Acetyl-S-benzyl-d5-L-cysteine,N-Acetyl-S-(phenyl-d5-methyl)-L-cysteine,(2 R)-2-Acetamido-3-(2,3,4,5,6-pentadeuteriobenzylthio)propanoic acid
Recommended Storage Room Temperature
IUPAC Name (2 R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid
Molecular Formula C12 D5 H10 N O3 S
Formula Weight 258.109 g/mol
5

Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Bromide, CDN

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Percent Purity 98 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 389.468
InChI Formula InChI=1 S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18 H,4-12,16,19-20H2,1-3H3;1 H/q+1;/p-1/i13D,14 D,15 D,17 D,18 D;
Chemical Name or Material Benzyldodecyldimethylammonium-d5 Bromide
SMILES [Br-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCC)c([2 H])c1[2 H]
Synonym Benzyldimethyldodecylammonium-D5 (phenyl-D5) bromide,N-Dodecyl-N,N-dimethylbenzene-d5-methanaminium bromide,(Benzyl-2,3,4,5-d5)dimethyldodecylammonium bromide,Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Bromide
Recommended Storage Room Temperature
IUPAC Name dodecyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;bromide
Molecular Formula C21 D5 H33 N . Br
Formula Weight 388.25 g/mol
6

Benzyl-2,3,4,5,6-d5-dimethyl-n-octylammonium Chloride, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 288.9106
InChI Formula InChI=1 S/C17H30N.ClH/c1-4-5-6-7-8-12-15-18(2,3)16-17-13-10-9-11-14-17;/h9-11,13-14 H,4-8,12,15-16H2,1-3H3;1 H/q+1;/p-1/i9D,10 D,11 D,13 D,14 D;
Chemical Name or Material Benzyldimethyloctylammonium D5 (phenyl D5) Chloride
SMILES [Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCC)c([2 H])c1[2 H]
Synonym Benzyldimethyloctylammonium D5 (phenyl D5) Chloride,Benzyl-2,3,4,5,6-d5-dimethyl-n-octylammonium Chloride
Recommended Storage Room Temperature
IUPAC Name dimethyl-octyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;chloride
Molecular Formula C17 D5 H25 N . Cl
Formula Weight 288.2381 g/mol
7

Benzyl-2,3,4,5,6-d5-dimethyl-n-decylammonium Chloride, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 316.96
InChI Formula InChI=1 S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16 H,4-10,14,17-18H2,1-3H3;1 H/q+1;/p-1/i11D,12 D,13 D,15 D,16 D;
Chemical Name or Material Benzyldimethyldecylammonium D5 (phenyl D5) Chloride
SMILES [Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCC)c([2 H])c1[2 H]
Recommended Storage Room Temperature
IUPAC Name butyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]ammonium;chloride
Molecular Formula C19 D5 H29 N . Cl
Formula Weight 316.2694 g/mol
8

Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Chloride, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 373.0701
InChI Formula InChI=1 S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20 H,4-14,18,21-22H2,1-3H3;1 H/q+1;/p-1/i15D,16 D,17 D,19 D,20 D;
Chemical Name or Material Benzyldimethyltetradecylammonium D5 (phenyl D5) Chloride
SMILES [Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCC)c([2 H])c1[2 H]
Synonym Benzyldimethyltetradecylammonium D5 (phenyl D5) Chloride,N-Tetradecyl-N,N-dimethylbenzene-d5-methanaminium chloride,(Benzyl-2,3,4,5-d5)dimethyltetradecylammonium chloride
Recommended Storage Room Temperature
IUPAC Name dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;chloride
Molecular Formula C23 D5 H37 N . Cl
Formula Weight 372.332 g/mol
9

Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Chloride, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 345.0169
InChI Formula InChI=1 S/C21H38N.ClH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18 H,4-12,16,19-20H2,1-3H3;1 H/q+1;/p-1/i13D,14 D,15 D,17 D,18 D;
Chemical Name or Material Benzyldimethyldodecylammonium D5 (phenyl D5) Chloride
SMILES [Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCC)c([2 H])c1[2 H]
Synonym Benzyldimethyldodecylammonium D5 (phenyl D5) Chloride,N-Dodecyl-N,N-dimethylbenzene-d5-methanaminium chloride,(Benzyl-2,3,4,5-d5)dimethyldodecylammonium chloride
Recommended Storage Room Temperature
IUPAC Name dodecyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;chloride
Molecular Formula C21 D5 H33 N . Cl
Formula Weight 344.3007 g/mol
10

Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1515861-68-3
Molecular Weight (g/mol) 417.5211
InChI Formula InChI=1 S/C23H42N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20 H,4-14,18,21-22H2,1-3H3;1 H/q+1;/p-1/i15D,16 D,17 D,19 D,20 D;
Chemical Name or Material Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide
SMILES [Br-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCC)c([2 H])c1[2 H]
Synonym Benzene-2,3,4,5,6-d5-methanaminium, N,N-dimethyl-N-tetradecyl-, bromide (1:1) (ACI),N-Tetradecyl-N,N-dimethylbenzene-d5-methanaminium bromide,(Benzyl-2,3,4,5-d5)dimethyltetradecylammonium bromide,Benzyldimethyltetradecylammonium-D5 (phenyl-D5) Bromide
Recommended Storage Room Temperature
IUPAC Name dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide
Molecular Formula C23 D5 H37 N . Br
Formula Weight 416.2814 g/mol
11

Benzyl-2,3,4,5,6-d5-dimethyl-n-hexadecylammonium Chloride, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 401.1232
InChI Formula InChI=1 S/C25H46N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;/h17-19,21-22 H,4-16,20,23-24H2,1-3H3;1 H/q+1;/p-1/i17D,18 D,19 D,21 D,22 D;
Chemical Name or Material Benzyldimethylhexadecylammonium D5 (phenyl D5) Chloride
SMILES [Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCCCC)c([2 H])c1[2 H]
Synonym Benzyldimethylhexadecylammonium D5 (phenyl D5) Chloride
Recommended Storage Room Temperature
IUPAC Name hexadecyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;chloride
Molecular Formula C25 D5 H41 N . Cl
Formula Weight 400.3633 g/mol
12

N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
Molecular Weight (g/mol) 258.35
InChI Formula InChI=1 S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11 H,7-8H2,1H3,(H,13,14)(H,15,16)/i2D,3 D,4 D,5 D,6 D
Chemical Name or Material N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine
SMILES [2 H]C1=C(C([2 H])=C([2 H])C([2 H])=C1[2 H])CSCC(NC(C)=O)C(O)=O
Synonym N-Acetyl-S-(phenylmethyl)cysteine-d5,N-Acetyl-S-benzyl-DL-cysteine-d5;
Recommended Storage Room Temperature
IUPAC Name N-acetyl-S-((phenyl-d5)methyl)cysteine
Molecular Formula C12H10D5NO3S
Formula Weight 258.11 g/mol
13

(2R)-Lacosamide-d3 (O-methyl-d3), CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 1217689-95-6
Molecular Weight (g/mol) 253.31
InChI Formula InChI=1 S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12 H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1/i2D3
Chemical Name or Material Lacosamide-d3
SMILES [2 H]C([2 H])([2 H])OC[C@@H](NC(=O)C)C(=O)NCc1ccccc1
Recommended Storage Room Temperature
IUPAC Name (2 R)-2-acetamido-N-benzyl-3-(trideuteriomethoxy)propanamide
Molecular Formula C13 D3 H15 N2 O3
Formula Weight 253.1506 g/mol
14

Benzylmethyl-d3-amine, CDN

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Percent Purity 99 atom % D, min 98% Chemical Purity
CAS 122025-09-6
Molecular Weight (g/mol) 124.198
InChI Formula InChI=1 S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9 H,7H2,1H3/i1D3
Chemical Name or Material N-Methylbenzylamine-d3
SMILES [2 H]C([2 H])([2 H])NCc1ccccc1
Synonym Benzenemethanamine, N-(methyl-d3)- (9 CI),N-(Methyl-d3)benzenemethanamine,N-(Methyl-d3)benzylamine,N-Methylbenzylamine-D3 (N-methyl-D3),N-Methylbenzylamine-d3,Benzylmethyl-d3-amine
Recommended Storage Room Temperature
IUPAC Name N-benzyl-1,1,1-trideuteriomethanamine
Molecular Formula C8 D3 H8 N
Formula Weight 124.108 g/mol
15

Beflubutamid D7 (benzyl D7), Dr. Ehrenstorfer

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