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 |
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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 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 |
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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 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 |
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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 |
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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 |
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 |
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 |
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 |
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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 |
L-Valine, Cell Culture Reagent, Thermo Scientific Chemicals
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 |
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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 |
L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: 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 PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C
PubChem CID | 87181 |
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CAS | 17609-47-1 |
Molecular Weight (g/mol) | 181.66 |
MDL Number | MFCD00012511 |
SMILES | Cl.CCOC(=O)[C@@H](N)C(C)C |
Synonym | 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 |
InChI Key | PQGVTLQEKCJXKF-RGMNGODLSA-N |
Molecular Formula | C7H16ClNO2 |
3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals
CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O
PubChem CID | 338887 |
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CAS | 43163-94-6 |
Molecular Weight (g/mol) | 135.14 |
MDL Number | MFCD00077549 |
SMILES | CC(C)(F)C(N)C(O)=O |
Synonym | 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 |
IUPAC Name | 2-amino-3-fluoro-3-methylbutanoic acid |
InChI Key | ZFUKCHCGMBNYHH-UHFFFAOYSA-N |
Molecular Formula | C5H10FNO2 |
D-Valine methyl ester 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 |
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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 |
L-Valine benzyl ester hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: 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 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
PubChem CID | 11601206 |
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CAS | 2462-34-2 |
Molecular Weight (g/mol) | 243.73 |
MDL Number | MFCD22422648 |
SMILES | Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride |
InChI Key | ZIUNABFUHGBCMF-MERQFXBCSA-N |
Molecular Formula | C12H18ClNO2 |
N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%, Thermo Scientific Chemicals
CAS: 3496-11-5 MDL Number: MFCD00053547
CAS | 3496-11-5 |
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MDL Number | MFCD00053547 |