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Aminoácidos

Compuestos orgánicos que constan de un átomo de carbono central, un grupo carboxilo, un grupo amino y una cadena lateral única; precursores de otras moléculas, incluidas proteínas, hormonas y neurotransmisores.
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1

Thermo Scientific Chemicals D-valina, +98 %

CAS: 640-68-6 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00064219 Clave InChI: KZSNJWFQEVHDMF-SCSAIBSYSA-N Sinónimo: 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 PubChem CID: 71563 ChEBI: CHEBI:27477 Nombre IUPAC: Ácido (2R)-2-amino-3-metilpentanoico SMILES: CC(C)[C@@H](N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-SCSAIBSYSA-N
PubChem CID 71563
Fórmula molecular C5H11NO2
CAS 640-68-6
ChEBI CHEBI:27477
Peso molecular (g/mol) 117.15
Número MDL MFCD00064219
SMILES CC(C)[C@@H](N)C(O)=O
Nombre IUPAC Ácido (2R)-2-amino-3-metilpentanoico
2

Clorhidrato de éster bencílico de L-Valina, 95 %, Thermo Scientific Chemicals

CAS: 2462-34-2 Fórmula molecular: C12H18ClNO2 Peso molecular (g/mol): 243.73 Número MDL: MFCD22422648 Clave InChI: ZIUNABFUHGBCMF-MERQFXBCSA-N Sinónimo: 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 PubChem CID: 11601206 Nombre IUPAC: benzyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

Sinónimo 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
Clave InChI ZIUNABFUHGBCMF-MERQFXBCSA-N
PubChem CID 11601206
Fórmula molecular C12H18ClNO2
CAS 2462-34-2
Peso molecular (g/mol) 243.73
Número MDL MFCD22422648
SMILES Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Nombre IUPAC benzyl (2S)-2-amino-3-methylbutanoate hydrochloride
3

Thermo Scientific Chemicals L-Valina, 99 %

CAS: 72-18-4 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00064220 Clave InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Sinónimo: 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 PubChem CID: 6287 ChEBI: CHEBI:16414 Nombre IUPAC: Ácido (2S)-2-amino-3-metilbutanoico SMILES: CC(C)[C@H](N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
PubChem CID 6287
Fórmula molecular C5H11NO2
CAS 72-18-4
ChEBI CHEBI:16414
Peso molecular (g/mol) 117.15
Número MDL MFCD00064220
SMILES CC(C)[C@H](N)C(O)=O
Nombre IUPAC Ácido (2S)-2-amino-3-metilbutanoico
4

Thermo Scientific Chemicals L-Valina, 99 %

CAS: 72-18-4 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00064220 Clave InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Sinónimo: 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 PubChem CID: 6287 ChEBI: CHEBI:16414 Nombre IUPAC: Ácido (2S)-2-amino-3-metilbutanoico SMILES: CC(C)[C@H](N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
PubChem CID 6287
Fórmula molecular C5H11NO2
CAS 72-18-4
ChEBI CHEBI:16414
Peso molecular (g/mol) 117.15
Número MDL MFCD00064220
SMILES CC(C)[C@H](N)C(O)=O
Nombre IUPAC Ácido (2S)-2-amino-3-metilbutanoico
5

Thermo Scientific Chemicals DL-Valina, 99 %

CAS: 516-06-3 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00004267 Clave InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1182 ChEBI: CHEBI:27266 Nombre IUPAC: Ácido 2-amino-3-metilbutanoico SMILES: CC(C)C(N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-UHFFFAOYSA-N
PubChem CID 1182
Fórmula molecular C5H11NO2
CAS 516-06-3
ChEBI CHEBI:27266
Peso molecular (g/mol) 117.15
Número MDL MFCD00004267
SMILES CC(C)C(N)C(O)=O
Nombre IUPAC Ácido 2-amino-3-metilbutanoico
6

Thermo Scientific Chemicals D-valina, +98 %

CAS: 640-68-6 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00064219 Clave InChI: KZSNJWFQEVHDMF-SCSAIBSYSA-N Sinónimo: 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 PubChem CID: 71563 ChEBI: CHEBI:27477 Nombre IUPAC: Ácido (2R)-2-amino-3-metilpentanoico SMILES: CC(C)[C@@H](N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-SCSAIBSYSA-N
PubChem CID 71563
Fórmula molecular C5H11NO2
CAS 640-68-6
ChEBI CHEBI:27477
Peso molecular (g/mol) 117.15
Número MDL MFCD00064219
SMILES CC(C)[C@@H](N)C(O)=O
Nombre IUPAC Ácido (2R)-2-amino-3-metilpentanoico
7

L-valina, reactivo de cultivo celular, Thermo Scientific Chemicals

CAS: 72-18-4 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00064220 Clave InChI: KZSNJWFQEVHDMF-BYPYZUCNSA-N Sinónimo: 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 PubChem CID: 6287 ChEBI: CHEBI:16414 Nombre IUPAC: Ácido (2S)-2-amino-3-metilbutanoico SMILES: CC(C)[C@H](N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-BYPYZUCNSA-N
PubChem CID 6287
Fórmula molecular C5H11NO2
CAS 72-18-4
ChEBI CHEBI:16414
Peso molecular (g/mol) 117.15
Número MDL MFCD00064220
SMILES CC(C)[C@H](N)C(O)=O
Nombre IUPAC Ácido (2S)-2-amino-3-metilbutanoico
8

BOC-L-valina, 99+ %, Thermo Scientific Chemicals

CAS: 13734-41-3 Fórmula molecular: C10H19NO4 Peso molecular (g/mol): 217.27 Número MDL: MFCD00065605 Clave InChI: SZXBQTSZISFIAO-ZETCQYMHSA-N Sinónimo: 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 PubChem CID: 83693 SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Sinónimo 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
Clave InChI SZXBQTSZISFIAO-ZETCQYMHSA-N
PubChem CID 83693
Fórmula molecular C10H19NO4
CAS 13734-41-3
Peso molecular (g/mol) 217.27
Número MDL MFCD00065605
SMILES CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
9

Thermo Scientific Chemicals DL-Valina, 99+%, para bioquímica

CAS: 516-06-3 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00004267 Clave InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1182 ChEBI: CHEBI:27266 Nombre IUPAC: Ácido 2-amino-3-metilbutanoico SMILES: CC(C)C(N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-UHFFFAOYSA-N
PubChem CID 1182
Fórmula molecular C5H11NO2
CAS 516-06-3
ChEBI CHEBI:27266
Peso molecular (g/mol) 117.15
Número MDL MFCD00004267
SMILES CC(C)C(N)C(O)=O
Nombre IUPAC Ácido 2-amino-3-metilbutanoico
10

DL-Valina, Thermo Scientific™

CAS: 516-06-3 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.15 Número MDL: MFCD00004267 Clave InChI: KZSNJWFQEVHDMF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1182 ChEBI: CHEBI:27266 Nombre IUPAC: Ácido 2-amino-3-metilbutanoico SMILES: CC(C)C(N)C(O)=O

Sinónimo 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
Clave InChI KZSNJWFQEVHDMF-UHFFFAOYSA-N
PubChem CID 1182
Fórmula molecular C5H11NO2
CAS 516-06-3
ChEBI CHEBI:27266
Peso molecular (g/mol) 117.15
Número MDL MFCD00004267
SMILES CC(C)C(N)C(O)=O
Nombre IUPAC Ácido 2-amino-3-metilbutanoico
11

Clorhidrato de éster etílico DL-Valina, 99 %, Thermo Scientific Chemicals

CAS: 23358-42-1 Fórmula molecular: C7H16ClNO2 Peso molecular (g/mol): 181.66 Número MDL: MFCD00067542 Clave InChI: PQGVTLQEKCJXKF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13000942 Nombre IUPAC: ethyl 2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C

Sinónimo 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
Clave InChI PQGVTLQEKCJXKF-UHFFFAOYSA-N
PubChem CID 13000942
Fórmula molecular C7H16ClNO2
CAS 23358-42-1
Peso molecular (g/mol) 181.66
Número MDL MFCD00067542
SMILES Cl.CCOC(=O)C(N)C(C)C
Nombre IUPAC ethyl 2-amino-3-methylbutanoate hydrochloride
12

Clorhidrato de éster metílico de L-valina, 99 %, Thermo Scientific Chemicals

CAS: 6306-52-1 Fórmula molecular: C6H13ClNO2 Peso molecular (g/mol): 166.63 Número MDL: MFCD00012497 Clave InChI: RFMIEHOYULVMNZ-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 111190 Nombre IUPAC: metil (2S)-2-amino-3-metilbutanoato; clorhidrato SMILES: [Cl].COC(=O)C(N)C(C)C

Sinónimo 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
Clave InChI RFMIEHOYULVMNZ-UHFFFAOYNA-N
PubChem CID 111190
Fórmula molecular C6H13ClNO2
CAS 6306-52-1
Peso molecular (g/mol) 166.63
Número MDL MFCD00012497
SMILES [Cl].COC(=O)C(N)C(C)C
Nombre IUPAC metil (2S)-2-amino-3-metilbutanoato; clorhidrato
13

Clorhidrato metiléster de DL-Valina, 99 %, Thermo Scientific Chemicals

CAS: 5619-05-6 Número MDL: MFCD00066118

CAS 5619-05-6
Número MDL MFCD00066118
14

Clorhidrato de D-Valina tert-butilo éster, 95 %, Thermo Scientific Chemicals

CAS: 104944-18-5 Fórmula molecular: C9H20ClNO2 Peso molecular (g/mol): 209.71 Número MDL: MFCD00237308 Clave InChI: AUIVQIHTTVPKFS-OGFXRTJISA-N Sinónimo: 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 PubChem CID: 45108216 SMILES: Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C

Sinónimo 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
Clave InChI AUIVQIHTTVPKFS-OGFXRTJISA-N
PubChem CID 45108216
Fórmula molecular C9H20ClNO2
CAS 104944-18-5
Peso molecular (g/mol) 209.71
Número MDL MFCD00237308
SMILES Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C
15

N-Boc-N-metil-L-valina, 95 %, Thermo Scientific Chemicals

CAS: 45170-31-8 Fórmula molecular: C11H21NO4 Peso molecular (g/mol): 231.29 Número MDL: MFCD00038760 Clave InChI: XPUAXAVJMJDPDH-QMMMGPOBSA-N Sinónimo: 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 PubChem CID: 7010608 Nombre IUPAC: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Sinónimo 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
Clave InChI XPUAXAVJMJDPDH-QMMMGPOBSA-N
PubChem CID 7010608
Fórmula molecular C11H21NO4
CAS 45170-31-8
Peso molecular (g/mol) 231.29
Número MDL MFCD00038760
SMILES CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Nombre IUPAC (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoic acid