Acides aminés

Acides aminés
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Thermo Scientific Chemicals L-valine, 99 %
CAS: 72-18-4 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064220 Clé InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonyme: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin CID PubChem: 6287 ChEBI: CHEBI:16414 Nom IUPAC: acide (2S)-2-amino-3-méthylbutanoïque SMILES: CC(C)[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
Numéro MDL | MFCD00064220 |
CAS | 72-18-4 |
CID PubChem | 6287 |
ChEBI | CHEBI:16414 |
Nom IUPAC | acide (2S)-2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
SMILES | CC(C)[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals L-valine, 99 %
CAS: 72-18-4 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064220 Clé InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonyme: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin CID PubChem: 6287 ChEBI: CHEBI:16414 Nom IUPAC: acide (2S)-2-amino-3-méthylbutanoïque SMILES: CC(C)[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
Numéro MDL | MFCD00064220 |
CAS | 72-18-4 |
CID PubChem | 6287 |
ChEBI | CHEBI:16414 |
Nom IUPAC | acide (2S)-2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
SMILES | CC(C)[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals D-Valine, +98 %
CAS: 640-68-6 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064219 Clé InChI: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonyme: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid CID PubChem: 71563 ChEBI: CHEBI:27477 Nom IUPAC: acide (2R)-2-amino-3-méthylbutanoïque SMILES: CC(C)[C@@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid |
Numéro MDL | MFCD00064219 |
CAS | 640-68-6 |
CID PubChem | 71563 |
ChEBI | CHEBI:27477 |
Nom IUPAC | acide (2R)-2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
SMILES | CC(C)[C@@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals DL-valine, +99 %
CAS: 516-06-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00004267 Clé InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonyme: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid CID PubChem: 1182 ChEBI: CHEBI:27266 Nom IUPAC: acide 2-amino-3-méthylbutanoïque SMILES: CC(C)C(N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
Numéro MDL | MFCD00004267 |
CAS | 516-06-3 |
CID PubChem | 1182 |
ChEBI | CHEBI:27266 |
Nom IUPAC | acide 2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
SMILES | CC(C)C(N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals D-Valine, +98 %
CAS: 640-68-6 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064219 Clé InChI: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonyme: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid CID PubChem: 71563 ChEBI: CHEBI:27477 Nom IUPAC: acide (2R)-2-amino-3-méthylbutanoïque SMILES: CC(C)[C@@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid |
Numéro MDL | MFCD00064219 |
CAS | 640-68-6 |
CID PubChem | 71563 |
ChEBI | CHEBI:27477 |
Nom IUPAC | acide (2R)-2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
SMILES | CC(C)[C@@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Thermo Scientific Chemicals DL-valine, 99 %
CAS: 516-06-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00004267 Clé InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonyme: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid CID PubChem: 1182 ChEBI: CHEBI:27266 Nom IUPAC: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
Numéro MDL | MFCD00004267 |
CAS | 516-06-3 |
CID PubChem | 1182 |
ChEBI | CHEBI:27266 |
Nom IUPAC | 2-amino-3-methylbutanoic acid |
Clé InChI | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
SMILES | CC(C)C(N)C(O)=O |
Formule moléculaire | C5H11NO2 |
DL-valine, Thermo Scientific™
CAS: 516-06-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00004267 Clé InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonyme: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid CID PubChem: 1182 ChEBI: CHEBI:27266 Nom IUPAC: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
---|---|
Synonyme | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
Numéro MDL | MFCD00004267 |
CAS | 516-06-3 |
CID PubChem | 1182 |
ChEBI | CHEBI:27266 |
Nom IUPAC | 2-amino-3-methylbutanoic acid |
Clé InChI | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
SMILES | CC(C)C(N)C(O)=O |
Formule moléculaire | C5H11NO2 |
BOC-L-Valine, 99+ %, Thermo Scientific Chemicals
CAS: 13734-41-3 Formule moléculaire: C10H19NO4 Poids moléculaire (g/mol): 217.27 Numéro MDL: MFCD00065605 Clé InChI: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonyme: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine CID PubChem: 83693 SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Poids moléculaire (g/mol) | 217.27 |
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Synonyme | boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine |
Numéro MDL | MFCD00065605 |
CAS | 13734-41-3 |
CID PubChem | 83693 |
Clé InChI | SZXBQTSZISFIAO-ZETCQYMHSA-N |
SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Formule moléculaire | C10H19NO4 |
3-fluoro-DL-valine, 94 %, Thermo Scientific Chemicals
CAS: 43163-94-6 Formule moléculaire: C5H10FNO2 Poids moléculaire (g/mol): 135.14 Numéro MDL: MFCD00077549 Clé InChI: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonyme: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 CID PubChem: 338887 Nom IUPAC: 2-amino-3-fluoro-3-acide méthylbutanoïque SMILES: CC(C)(F)C(N)C(O)=O
Poids moléculaire (g/mol) | 135.14 |
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Synonyme | 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 |
Numéro MDL | MFCD00077549 |
CAS | 43163-94-6 |
CID PubChem | 338887 |
Nom IUPAC | 2-amino-3-fluoro-3-acide méthylbutanoïque |
Clé InChI | ZFUKCHCGMBNYHH-UHFFFAOYSA-N |
SMILES | CC(C)(F)C(N)C(O)=O |
Formule moléculaire | C5H10FNO2 |
L-valine, réactif de culture cellulaire, Thermo Scientific Chemicals
CAS: 72-18-4 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00064220 Clé InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonyme: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin CID PubChem: 6287 ChEBI: CHEBI:16414 Nom IUPAC: acide (2S)-2-amino-3-méthylbutanoïque SMILES: CC(C)[C@H](N)C(O)=O
Poids moléculaire (g/mol) | 117.15 |
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Synonyme | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
Numéro MDL | MFCD00064220 |
CAS | 72-18-4 |
CID PubChem | 6287 |
ChEBI | CHEBI:16414 |
Nom IUPAC | acide (2S)-2-amino-3-méthylbutanoïque |
Clé InChI | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
SMILES | CC(C)[C@H](N)C(O)=O |
Formule moléculaire | C5H11NO2 |
Chlorhydrate d’ester tert-butylique de D-valine, 95 %, Thermo Scientific Chemicals
CAS: 104944-18-5 Formule moléculaire: C9H20ClNO2 Poids moléculaire (g/mol): 209.71 Numéro MDL: MFCD00237308 Clé InChI: AUIVQIHTTVPKFS-OGFXRTJISA-N Synonyme: h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl CID PubChem: 45108216 SMILES: Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 209.71 |
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Synonyme | h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl |
Numéro MDL | MFCD00237308 |
CAS | 104944-18-5 |
CID PubChem | 45108216 |
Clé InChI | AUIVQIHTTVPKFS-OGFXRTJISA-N |
SMILES | Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C |
Formule moléculaire | C9H20ClNO2 |
Chlorhydrate de L-valine benzyl ester, 98 %, Thermo Scientific Chemicals
CAS: 17609-47-1 Formule moléculaire: C7H16ClNO2 Poids moléculaire (g/mol): 181.66 Numéro MDL: MFCD00012511 Clé InChI: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonyme: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl CID PubChem: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C
Poids moléculaire (g/mol) | 181.66 |
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Synonyme | l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl |
Numéro MDL | MFCD00012511 |
CAS | 17609-47-1 |
CID PubChem | 87181 |
Clé InChI | PQGVTLQEKCJXKF-RGMNGODLSA-N |
SMILES | Cl.CCOC(=O)[C@@H](N)C(C)C |
Formule moléculaire | C7H16ClNO2 |
Chlorhydrate d’ester éthylique de DL-valine, 99 %, Thermo Scientific Chemicals
CAS: 23358-42-1 Formule moléculaire: C7H16ClNO2 Poids moléculaire (g/mol): 181.66 Numéro MDL: MFCD00067542 Clé InChI: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonyme: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride CID PubChem: 13000942 Nom IUPAC: ethyl 2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C
Poids moléculaire (g/mol) | 181.66 |
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Synonyme | dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride |
Numéro MDL | MFCD00067542 |
CAS | 23358-42-1 |
CID PubChem | 13000942 |
Nom IUPAC | ethyl 2-amino-3-methylbutanoate hydrochloride |
Clé InChI | PQGVTLQEKCJXKF-UHFFFAOYSA-N |
SMILES | Cl.CCOC(=O)C(N)C(C)C |
Formule moléculaire | C7H16ClNO2 |
Chlorhydrate d’ester méthylique de L-valine, 99 %, Thermo Scientific Chemicals
CAS: 6306-52-1 Formule moléculaire: C6H13ClNO2 Poids moléculaire (g/mol): 166.63 Numéro MDL: MFCD00012497 Clé InChI: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonyme: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride CID PubChem: 111190 Nom IUPAC: methyl 2-amino-3-methylbutanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)C(C)C
Poids moléculaire (g/mol) | 166.63 |
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Synonyme | l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride |
Numéro MDL | MFCD00012497 |
CAS | 6306-52-1 |
CID PubChem | 111190 |
Nom IUPAC | methyl 2-amino-3-methylbutanoate hydrochloridyl |
Clé InChI | RFMIEHOYULVMNZ-UHFFFAOYNA-N |
SMILES | [Cl].COC(=O)C(N)C(C)C |
Formule moléculaire | C6H13ClNO2 |
Chlorhydrate d’ester méthylique de DL-valine, 99 %, Thermo Scientific Chemicals
CAS: 5619-05-6 Numéro MDL: MFCD00066118
Numéro MDL | MFCD00066118 |
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CAS | 5619-05-6 |