Other Solvents
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DL-Methionine-2-d1, CDN
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| 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 |
| SMILES | N[C@H](C(O)=O)CC[S](=O)(C([2H])([2H])[2H])=O |
| 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 |
| Recommended Storage | -20°C |
| IUPAC Name | (S)-2-amino-4-((methyl-d3)sulfonyl)butanoic acid |
| Molecular Formula | C5H8D3NO4S |
| Formula Weight | 184.06 |
L-Methionine Sulfoxide,13C, TRC
Molecular Formula: 13C C4 H11 N O3 S Molecular Weight (g/mol): 166.203 IUPAC Name: (2S)-2-amino-4-(113C)methylsulfinylbutanoic acid SMILES: [13CH3]S(=O)CC[C@H](N)C(=O)O
| Molecular Weight (g/mol) | 166.203 |
|---|---|
| SMILES | [13CH3]S(=O)CC[C@H](N)C(=O)O |
| IUPAC Name | (2S)-2-amino-4-(113C)methylsulfinylbutanoic acid |
| Molecular Formula | 13C C4 H11 N O3 S |
L-Methionine [R,S]-Sulfoximine-13C5, TRC
Molecular Formula: 13C5H12N2O3S Molecular Weight (g/mol): 185.19 Synonym: L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine-13C5,(2S)-2-Amino-4-(S-methylsulfonimidoyl)butanoic Acid-13C5; IUPAC Name: (2S)-2-amino-4-((1^{13}C)methylsulfonimidoyl)(1,2,3,4-^{13}C_{4})butanoic acid SMILES: [13CH3]S(=N)(=O)[13CH2][13CH2][13C@H](N)[13C](=O)O
| Molecular Weight (g/mol) | 185.19 |
|---|---|
| SMILES | [13CH3]S(=N)(=O)[13CH2][13CH2][13C@H](N)[13C](=O)O |
| Synonym | L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine-13C5,(2S)-2-Amino-4-(S-methylsulfonimidoyl)butanoic Acid-13C5; |
| IUPAC Name | (2S)-2-amino-4-((1^{13}C)methylsulfonimidoyl)(1,2,3,4-^{13}C_{4})butanoic acid |
| Molecular Formula | 13C5H12N2O3S |
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
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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) |
| SMILES | [2H]C([2H])([2H])SCC[C@H](NC(=O)C)C(=O)O |
| Synonym | N-Acetyl-L-methionine-d3,N-Acetyl-L-methionine-D3 (S-methyl-D3),(2S)-2-Acetamido-4-(methyl-d3-sulfanyl)butanoic acid |
| IUPAC Name | (2S)-2-acetamido-4-(trideuteriomethylsulfanyl)butanoic acid |
| Molecular Formula | C7 D3 H10 N O3 S |
| Formula Weight | 194.08 |