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
DL-Methionine-2-d1, 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 |
|---|---|
| CAS | 67866-74-4 |
| Molecular Weight (g/mol) | 150.2175 |
| InChI Formula | InChI=1 S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/i4D |
| Chemical Name or Material | DL-Methionine-2-D |
| SMILES | [2 H]C(N)(CCSC)C(=O)O |
| Synonym | Methionine-2-d (9 CI),DL-Methionine-2-d (ZCI),DL-Methionine-2-D,2-Amino-4-methylsulfanylbutanoic-2-d acid,2-Amino-4-(methylthio)butanoic-2-d acid,S-Methyl-DL-homocysteine-d |
| Recommended Storage | Room Temperature |
| IUPAC Name | 2-amino-2-deuterio-4-methylsulfanylbutanoic acid |
| Molecular Formula | C5 D H10 N O2 S |
| Formula Weight | 150.0573 g/mol |
D-Methionine-3,3,4,4-d4, 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 | 99 atom % D, min 98% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 153.236 |
| InChI Formula | InChI=1 S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1/i2D2,3D2 |
| Chemical Name or Material | D-Methionine-d4 |
| SMILES | [2 H]C([2 H])(SC)C([2 H])([2 H])[C@@H](N)C(=O)O |
| Synonym | D-Methionine-3,3,4,4-d4,D-Methionine-3,3,4,4-D4,D-Methionine-d4,(2 R)-2-Amino-4-methylsulfanylbutanoic-3,3,4,4-d4 acid,(R)-2-Amino-4-(methylthio)butanoic-3,3,4,4-d4 acid,S-Methyl-D-homocysteine-d4 |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 R)-2-amino-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid |
| Molecular Formula | C5 D4 H7 N O2 S |
| Formula Weight | 153.076 g/mol |
DL-Methionine-3,3,4,4-d4, 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 | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 93709-61-6 |
| Molecular Weight (g/mol) | 153.24 |
| InChI Formula | InChI=1 S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/i2D2,3D2 |
| Chemical Name or Material | (±)-Methionine-d4 |
| SMILES | NC(C(O)=O)C([2 H])([2 H])C([2 H])([2 H])SC |
| Synonym | DL-Methionine-3,3,4,4-d4,Methionine-3,3,4,4-d4,Acimetion-d4,Amurex-d4,Banthionine-d4,Cynaron-d4,DL-2-Amino-4-(methylthio)butyric Acid-d4,Dyprin-d4,Lactet-d4,Lobamine-d4,Meonine-d4,Meprom M 85-d4,MetAMINO-d4,Methilanin-d4,MetiPEARL-d4,Metione-d4,NSC 9241-d4,Neston-d4,Pedameth-d4,Racemethionine-d4,Rhodimet NP 99-d4,Smartamine-d4,Smartamine M-d4,Timet-d4,Urimeth-d4,α-Amino-γ-methylmercaptobutyric Acid-d4 |
| Recommended Storage | Room Temperature |
| IUPAC Name | methionine-3,3,4,4-d4 |
| Molecular Formula | C5H7D4NO2S |
| Formula Weight | 153.08 g/mol |
L-Methionine-3,3,4,4-d4, 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 |
|---|---|
| CAS | 67866-75-5 |
| Molecular Weight (g/mol) | 153.236 |
| InChI Formula | InChI=1 S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i2D2,3D2 |
| Chemical Name or Material | L-Methionine-3,3,4,4-d4 |
| SMILES | [2 H]C([2 H])(SC)C([2 H])([2 H])[C@H](N)C(=O)O |
| Synonym | L-Methionine-3,3,4,4-d4 (9 CI) |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 S)-2-amino-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid |
| Molecular Formula | C5 D4 H7 N O2 S |
| Formula Weight | 153.0762 g/mol |
L-Methionine Sulfone-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 184.23 |
|---|---|
| InChI Formula | InChI=1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1D3 |
| Chemical Name or Material | L-Methionine Sulfone-d3 |
| Synonym | (2S)-2-Amino-4-(methylsulfonyl)-butanoic Acid-d3,(S)-2-Amino-4-(methylsulfonyl)-butanoic Acid-d3,L-2-Amino-4-(methylsulfonyl)-butyric Acid-d3,(S)-Methionine sulfone-d3,L-Methionine sulfone-d3,L-Methionine-S-dioxide-d3,Methionine sulfone-d3,L-Methionine-d3 S,S-Dioxide |
| SMILES | N[C@H](C(O)=O)CC[S](=O)(C([2H])([2H])[2H])=O |
| Recommended Storage | -20°C |
| Molecular Formula | C5H8D3NO4S |
| IUPAC Name | (S)-2-amino-4-((methyl-d3)sulfonyl)butanoic acid |
| Formula Weight | 184.06 |
N-Acetyl-D-Methionine-3,3,4,4-d4, 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 | 99% atom % D, min 96% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 195.2727 |
| InChI Formula | InChI=1 S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1/i3D2,4D2 |
| Chemical Name or Material | N-Acetyl-D-Methionine-3,3,4,4-D4 |
| SMILES | [2 H]C([2 H])(SC)C([2 H])([2 H])[C@@H](NC(=O)C)C(=O)O |
| Synonym | N-Acetyl-D-Methionine-3,3,4,4-d4,N-Acetyl-D-Methionine-3,3,4,4-D4,(2 R)-2-Acetamido-4-(methylsulfanyl)butanoic-3,3,4,4-d4 acid |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 R)-2-acetamido-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid |
| Molecular Formula | C7 D4 H9 N O3 S |
| Formula Weight | 195.0867 g/mol |
D-Methionine-d3 (S-methyl-d3), 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 |
|---|---|
| CAS | 284665-18-5 |
| Molecular Weight (g/mol) | 152.2298 |
| InChI Formula | InChI=1 S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1/i1D3 |
| Chemical Name or Material | D-Methionine-D3 (methyl-D3) |
| SMILES | [2 H]C([2 H])([2 H])SCC[C@@H](N)C(=O)O |
| Synonym | D-Methionine-methyl-d3 (9 CI, ACI),(2 R)-2-Amino-4-(trideuteriomethylsulfanyl)butanoic acid,D-[Methyl-D3]-methionine,D-Methionine-d3,D-Methionine-D3 (methyl-D3),(2 R)-2-Amino-4-(methyl-d3)sulfanylbutanoic acid,(2 R)-2-Amino-4-(methyl-d3)sulfanylbutanoic acid,(2 R)-2-Amino-4-(methyl-d3)sulfanylbutanoic acid |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 R)-2-amino-4-(trideuteriomethylsulfanyl)butanoic acid |
| Molecular Formula | C5 D3 H8 N O2 S |
| Formula Weight | 152.0699 g/mol |
D-Methionine-d3-N-FMOC (S-methyl-d3), 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 97% Chemical Purity |
|---|---|
| Molecular Weight (g/mol) | 374.4685 |
| InChI Formula | InChI=1 S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18 H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1/i1D3 |
| Chemical Name or Material | N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine-D3 (S-methyl-D3) |
| SMILES | [2 H]C([2 H])([2 H])SCC[C@@H](NC(=O)OCC1c2ccccc2c3ccccc13)C(=O)O |
| Synonym | N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine-methyl-d3,D-Methionine-d3-N-FMOC (S-methyl-d3),N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine-D3 (S-methyl-D3),(2 R)-2-(9 H-Fluoren-9-ylmethoxycarbonylamino)-4-(methyl-d3)sulfanylbutanoic acid,D-Fmoc-Methionine-d3,Fmoc protected D-Methionine (S-methyl-d3) |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 R)-2-(9 H-fluoren-9-ylmethoxycarbonylamino)-4-(trideuteriomethylsulfanyl)butanoic acid |
| Molecular Formula | C20 D3 H18 N O4 S |
| Formula Weight | 374.138 g/mol |
N-Acetyl-L-methionine-d3 (S-methyl-d3), 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 | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 2714430-55-2 |
| Molecular Weight (g/mol) | 194.267 |
| InChI Formula | InChI=1 S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1/i2D3 |
| Chemical Name or Material | N-Acetyl-L-Methionine-D3 (S-methyl-D3) |
| SMILES | [2 H]C([2 H])([2 H])SCC[C@H](NC(=O)C)C(=O)O |
| Synonym | N-Acetyl-L-methionine-d3,N-Acetyl-L-methionine-D3 (S-methyl-D3),(2 S)-2-Acetamido-4-(methyl-d3-sulfanyl)butanoic acid |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 S)-2-acetamido-4-(trideuteriomethylsulfanyl)butanoic acid |
| Molecular Formula | C7 D3 H10 N O3 S |
| Formula Weight | 194.08 g/mol |
DL-Methionine-d3 (S-methyl-d3), 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.
L-Methionine-d3 (S-methyl-d3), 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.
L-Methionine-d3-N-FMOC (S-methyl-d3), 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 97% Chemical Purity |
|---|---|
| CAS | 502692-58-2 |
| Molecular Weight (g/mol) | 374.4685 |
| InChI Formula | InChI=1 S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18 H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1/i1D3 |
| Chemical Name or Material | N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine-D3 (S-methyl-D3) |
| SMILES | [2 H]C([2 H])([2 H])SCC[C@H](NC(=O)OCC1c2ccccc2c3ccccc13)C(=O)O |
| Synonym | L-Methionine-methyl-d3, N-[(9 H-fluoren-9-ylmethoxy)carbonyl]- (9 CI),N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine-methyl-d3,L-Methionine-d3-N-FMOC (S-methyl-d3),N-[(9 H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine-D3 (S-methyl-D3),(2 S)-2-(9 H-Fluoren-9-ylmethoxycarbonylamino)-4-(methyl-d3)sulfanylbutanoic acid,L-Fmoc-Methionine-d3,Fmoc protected L-Methionine (S-methyl-d3) |
| Recommended Storage | Room Temperature |
| IUPAC Name | (2 S)-2-(9 H-fluoren-9-ylmethoxycarbonylamino)-4-(trideuteriomethylsulfanyl)butanoic acid |
| Molecular Formula | C20 D3 H18 N O4 S |
| Formula Weight | 374.138 g/mol |
N-Acetyl-L-methionine-d3 (S-methyl-d3), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| CAS | 2714430-55-2 |
|---|---|
| Molecular Weight (g/mol) | 194.267 |
| InChI Formula | InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1/i2D3 |
| Chemical Name or Material | N-Acetyl-L-Methionine-D3 (S-methyl-D3) |
| Synonym | N-Acetyl-L-methionine-d3,N-Acetyl-L-methionine-D3 (S-methyl-D3),(2S)-2-Acetamido-4-(methyl-d3-sulfanyl)butanoic acid |
| SMILES | [2H]C([2H])([2H])SCC[C@H](NC(=O)C)C(=O)O |
| Molecular Formula | C7 D3 H10 N O3 S |
| IUPAC Name | (2S)-2-acetamido-4-(trideuteriomethylsulfanyl)butanoic acid |
| Formula Weight | 194.08 |
S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Synthetic) (Mixture of Diastereomers), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 597.612 |
|---|---|
| InChI Formula | InChI=1S/C15H22N6O5S.2H2O4S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;2*1-5(2,3)4/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);2*(H2,1,2,3,4)/t7-,8+,10?,11-,14+,27?;;/m0../s1/i1D3;; |
| Chemical Name or Material | S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Mixture of Diastereomers) |
| Synonym | 5'-[[(3S)-3-Amino-3-carboxypropyl](methyl-d3)sulfonio]-5'-deoxyadenosine Disulfate,5'-[(L-3-Amino-3-carboxypropyl)(methyl-d3)sulfonio]-5'-deoxyadenosine Disulfate,S-Adenosylmethionine-d3 Disulfate,Active Methionine-d3 Disulfate,Ademetionine-d3 Disulfate,L-S-Adenosylmethionin-d3 Disulfate,S-Adenosyl-L-methionine-d3 Disulfate |
| SMILES | [2H]C([2H])([2H])[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@H]([C@@H](O)C1O)n2cnc3c(N)ncnc23.OS(=O)(=O)O.OS(=O)(=O)[O-] |
| Recommended Storage | -20°C |
| Molecular Formula | C15 DH3 H20 N6 O5 S . H S O4 . H2 S O4 |
| IUPAC Name | [(3S)-3-amino-3-carboxy-propyl]-[[(2S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-(trideuteriomethyl)sulfonium;hydrogen sulfate;sulfuric acid |
| Formula Weight | 597.0908 |
S-(5'-Adenosyl)-L-methionine-13C5 Sulfate Salt (Synthetic)(Mixture of Diastereomers), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 404.4197079808 |
|---|---|
| Chemical Name or Material | S-(5'-Adenosyl)-L-methionine-13C5 Sulfate Salt (Mixture of Diastereomers) |
| Synonym | 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine-13C5 Disulfate,5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine-13C5 Disulfate,S-Adenosylmethionine-13C5 Disulfate,Active Methionine-13C5 Disulfate,Ademetionine-13C5 Disulfate,L-S-Adenosylmethionin-13C5 Disulfate,S-Adenosyl-L-methionine-13C5 Disulfate |
| SMILES | NC1=NC=NC2=C1N=CN2[13C@H]3[13C@H](O)[13C@H](O)[13C@@H]([13CH2][S+](C)CC[C@H](N)C(O)=O)O3.[HSO4-] |
| Recommended Storage | -20°C |
| Molecular Formula | C1013C5H23N6O5S+ •HSO4- •xH2SO4 |