Solvents
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.
Filtered Search Results
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-(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 |
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 |
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 |
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 |
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 |
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 |
Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Bromide, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| 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 |
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 |
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 |
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 |
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 |
(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 |
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 |
Beflubutamid D7 (benzyl D7), Dr. Ehrenstorfer
Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality