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Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.
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1 – 15 de 37 résultats
1

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: (2R)-2-amino-3-methylbutanoic acid 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 (2R)-2-amino-3-methylbutanoic acid
Clé InChI KZSNJWFQEVHDMF-SCSAIBSYSA-N
SMILES CC(C)[C@@H](N)C(O)=O
Formule moléculaire C5H11NO2
2

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: (2S)-2-amino-3-methylbutanoic acid 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 (2S)-2-amino-3-methylbutanoic acid
Clé InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES CC(C)[C@H](N)C(O)=O
Formule moléculaire C5H11NO2
3

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: (2S)-2-amino-3-methylbutanoic acid 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 (2S)-2-amino-3-methylbutanoic acid
Clé InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES CC(C)[C@H](N)C(O)=O
Formule moléculaire C5H11NO2
4

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
5

BOC-L-Valine, 99+%

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
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
6

Thermo Scientific Chemicals DL-Valine, 99+%, for biochemistry

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
7

L-Valine, Cell Culture Reagent

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: (2S)-2-amino-3-methylbutanoic acid 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 (2S)-2-amino-3-methylbutanoic acid
Clé InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES CC(C)[C@H](N)C(O)=O
Formule moléculaire C5H11NO2
8

L-Valine benzyl ester hydrochloride, 95%

CAS: 2462-34-2 Formule moléculaire: C12H18ClNO2 Poids moléculaire (g/mol): 243.73 Numéro MDL: MFCD22422648 Clé InChI: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonyme: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride CID PubChem: 11601206 Nom IUPAC: benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 243.73
Synonyme l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride
Numéro MDL MFCD22422648
CAS 2462-34-2
CID PubChem 11601206
Nom IUPAC benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride
Clé InChI ZIUNABFUHGBCMF-MERQFXBCSA-N
SMILES Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Formule moléculaire C12H18ClNO2
9

DL-Valine ethyl ester hydrochloride, 99%

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
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
10

D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Formule moléculaire: C7H16ClNO2 Poids moléculaire (g/mol): 181.66 Numéro MDL: MFCD00191043 Clé InChI: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonyme: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride CID PubChem: 42609611 Nom IUPAC: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

Poids moléculaire (g/mol) 181.66
Synonyme ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
Numéro MDL MFCD00191043
CAS 73913-64-1
CID PubChem 42609611
Nom IUPAC ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
Clé InChI PQGVTLQEKCJXKF-FYZOBXCZSA-N
SMILES CCOC(=O)C(C(C)C)N.Cl
Formule moléculaire C7H16ClNO2
11

DL-Valine methyl ester hydrochloride, 99%

CAS: 5619-05-6 Numéro MDL: MFCD00066118

Numéro MDL MFCD00066118
CAS 5619-05-6
12

L-Valine methyl ester hydrochloride, 99%

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 (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: [Cl].COC(=O)C(N)C(C)C

Poids moléculaire (g/mol) 166.63
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 (2S)-2-amino-3-methylbutanoate;hydrochloride
Clé InChI RFMIEHOYULVMNZ-UHFFFAOYNA-N
SMILES [Cl].COC(=O)C(N)C(C)C
Formule moléculaire C6H13ClNO2
13

D-Valine tert-butyl ester hydrochloride, 95%

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
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
14

N-Boc-N-methyl-L-valine, 95%

CAS: 45170-31-8 Formule moléculaire: C11H21NO4 Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00038760 Clé InChI: XPUAXAVJMJDPDH-QMMMGPOBSA-N Synonyme: boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254 CID PubChem: 7010608 Nom IUPAC: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Poids moléculaire (g/mol) 231.29
Synonyme boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254
Numéro MDL MFCD00038760
CAS 45170-31-8
CID PubChem 7010608
Nom IUPAC (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
Clé InChI XPUAXAVJMJDPDH-QMMMGPOBSA-N
SMILES CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Formule moléculaire C11H21NO4
15

N-Fmoc-N-methyl-L-valine, 95%

CAS: 84000-11-3 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00153395 Clé InChI: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonyme: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh CID PubChem: 978328 Nom IUPAC: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Poids moléculaire (g/mol) 353.42
Synonyme fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh
Numéro MDL MFCD00153395
CAS 84000-11-3
CID PubChem 978328
Nom IUPAC (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
Clé InChI YCXXXPZNQXXRIG-IBGZPJMESA-N
SMILES CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Formule moléculaire C21H23NO4