Amino Acids
Amino Acids
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Filtered Search Results
Thermo Scientific Chemicals L-Valine 99%
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: 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 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
PubChem CID | 6287 |
---|---|
CAS | 72-18-4 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:16414 |
MDL Number | MFCD00064220 |
SMILES | CC(C)[C@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals L-Valine, 99%
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: 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 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
PubChem CID | 6287 |
---|---|
CAS | 72-18-4 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:16414 |
MDL Number | MFCD00064220 |
SMILES | CC(C)[C@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals D-Valine, +98%
CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: 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 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
PubChem CID | 71563 |
---|---|
CAS | 640-68-6 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27477 |
MDL Number | MFCD00064219 |
SMILES | CC(C)[C@@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals D-Valine, 98+%
CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: 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 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
PubChem CID | 71563 |
---|---|
CAS | 640-68-6 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27477 |
MDL Number | MFCD00064219 |
SMILES | CC(C)[C@@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals DL-Valine, 99%
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
PubChem CID | 1182 |
---|---|
CAS | 516-06-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27266 |
MDL Number | MFCD00004267 |
SMILES | CC(C)C(N)C(O)=O |
Synonym | 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 |
IUPAC Name | 2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals DL-Valine, +99%
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
PubChem CID | 1182 |
---|---|
CAS | 516-06-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27266 |
MDL Number | MFCD00004267 |
SMILES | CC(C)C(N)C(O)=O |
Synonym | 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 |
IUPAC Name | 2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
D-Valine 98.0+%, TCI America™
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CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: 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 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
PubChem CID | 71563 |
---|---|
CAS | 640-68-6 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27477 |
MDL Number | MFCD00064219 |
SMILES | CC(C)[C@@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
Molecular Formula | C5H11NO2 |
DL-Valine, Thermo Scientific™
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
PubChem CID | 1182 |
---|---|
CAS | 516-06-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27266 |
MDL Number | MFCD00004267 |
SMILES | CC(C)C(N)C(O)=O |
Synonym | 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 |
IUPAC Name | 2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
D-Valine, 99%, MP Biomedicals™
CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: 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 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
PubChem CID | 71563 |
---|---|
CAS | 640-68-6 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27477 |
MDL Number | MFCD00064219 |
SMILES | CC(C)[C@@H](N)C(O)=O |
Synonym | 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 |
IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
Molecular Formula | C5H11NO2 |
DL-Valine 98.0+%, TCI America™
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CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
PubChem CID | 1182 |
---|---|
CAS | 516-06-3 |
Molecular Weight (g/mol) | 117.15 |
ChEBI | CHEBI:27266 |
MDL Number | MFCD00004267 |
SMILES | CC(C)C(N)C(O)=O |
Synonym | 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 |
IUPAC Name | 2-amino-3-methylbutanoic acid |
InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
Glycyl-L-valine 99.0+%, TCI America™
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CAS: 1963-21-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00066046 InChI Key: STKYPAFSDFAEPH-LURJTMIESA-N Synonym: glycyl-l-valine,h-gly-val-oh,gly-val,s-2-2-aminoacetamido-3-methylbutanoic acid,n-glycyl-l-valine,gly-l-val,valine, n-glycyl-, l,chembl56035,glycyl-valine,gly-d-val PubChem CID: 2724807 ChEBI: CHEBI:73922 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)CN
PubChem CID | 2724807 |
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CAS | 1963-21-9 |
Molecular Weight (g/mol) | 174.2 |
ChEBI | CHEBI:73922 |
MDL Number | MFCD00066046 |
SMILES | CC(C)C(C(=O)O)NC(=O)CN |
Synonym | glycyl-l-valine,h-gly-val-oh,gly-val,s-2-2-aminoacetamido-3-methylbutanoic acid,n-glycyl-l-valine,gly-l-val,valine, n-glycyl-, l,chembl56035,glycyl-valine,gly-d-val |
IUPAC Name | (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid |
InChI Key | STKYPAFSDFAEPH-LURJTMIESA-N |
Molecular Formula | C7H14N2O3 |
N-Boc-DL-valine, 98%, Thermo Scientific™
CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 270655 |
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CAS | 54895-12-4 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00069973 |
SMILES | CC(C)C(NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine |
IUPAC Name | 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | SZXBQTSZISFIAO-UHFFFAOYSA-N |
Molecular Formula | C10H19NO4 |
D-Valine methyleester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 SMILES: Cl.COC(=O)[C@H](N)C(C)C
PubChem CID | 11984198 |
---|---|
CAS | 7146-15-8 |
Molecular Weight (g/mol) | 167.63 |
MDL Number | MFCD00237309 |
SMILES | Cl.COC(=O)[C@H](N)C(C)C |
Synonym | d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl |
InChI Key | KUGLDBMQKZTXPW-NUBCRITNSA-N |
Molecular Formula | C6H14ClNO2 |
BOC-L-Valine, 99+%, Thermo Scientific Chemicals
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: 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
PubChem CID | 83693 |
---|---|
CAS | 13734-41-3 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00065605 |
SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | 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 |
InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
Molecular Formula | C10H19NO4 |
Glycyl-D-valine, TCI America™
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CAS: 10521-49-0 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00066045 InChI Key: STKYPAFSDFAEPH-ZCFIWIBFSA-N Synonym: H-Gly-D-Val-OH PubChem CID: 6994697 ChEBI: CHEBI:73897 IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)CN
PubChem CID | 6994697 |
---|---|
CAS | 10521-49-0 |
Molecular Weight (g/mol) | 174.2 |
ChEBI | CHEBI:73897 |
MDL Number | MFCD00066045 |
SMILES | CC(C)C(C(=O)O)NC(=O)CN |
Synonym | H-Gly-D-Val-OH |
IUPAC Name | (2R)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid |
InChI Key | STKYPAFSDFAEPH-ZCFIWIBFSA-N |
Molecular Formula | C7H14N2O3 |