Amino Acids
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Filtered Search Results
N-Fmoc-N-methyl-L-valine, 95%
CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: 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 PubChem CID: 978328 IUPAC Name: (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
| PubChem CID | 978328 |
|---|---|
| CAS | 84000-11-3 |
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00153395 |
| SMILES | CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | 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 |
| IUPAC Name | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid |
| InChI Key | YCXXXPZNQXXRIG-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
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 |
|---|---|
| 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 |
| CAS | 3496-11-5 |
|---|---|
| MDL Number | MFCD00053547 |
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 |
|---|---|
| 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 |
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 |
L-Valine, Multi-Compendial, U.S.P., J.T. Baker™
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 |
L-Valine, MedChemExpress
MedChemExpress L-Valine (Valine) is a new nonlinear semiorganic material.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
L-tert-Leucine, 99%
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O
| PubChem CID | 164608 |
|---|---|
| CAS | 20859-02-3 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00064218 |
| SMILES | CC(C)(C)[C@H](N)C(O)=O |
| Synonym | l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid |
| IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
| Molecular Formula | C6H13NO2 |
L-tert-Leucine, 99%
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O
| PubChem CID | 164608 |
|---|---|
| CAS | 20859-02-3 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00064218 |
| SMILES | CC(C)(C)[C@H](N)C(O)=O |
| Synonym | l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid |
| IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
| Molecular Formula | C6H13NO2 |
L-Valinamide hydrochloride, 95%
CAS: 3014-80-0 Molecular Formula: C5H13ClN2O Molecular Weight (g/mol): 152.62 MDL Number: MFCD00039085 InChI Key: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl PubChem CID: 13689583 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(N)=O
| PubChem CID | 13689583 |
|---|---|
| CAS | 3014-80-0 |
| Molecular Weight (g/mol) | 152.62 |
| MDL Number | MFCD00039085 |
| SMILES | Cl.CC(C)[C@H](N)C(N)=O |
| Synonym | l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl |
| IUPAC Name | (2S)-2-amino-3-methylbutanamide;hydrochloride |
| InChI Key | XFCNYSGKNAWXFL-WCCKRBBISA-N |
| Molecular Formula | C5H13ClN2O |
DL-tert-Leucine, 95%
CAS: 33105-81-6 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00065933 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O
| PubChem CID | 306131 |
|---|---|
| CAS | 33105-81-6 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:72770 |
| MDL Number | MFCD00065933 |
| SMILES | CC(C)(C)C(N)C(O)=O |
| Synonym | dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine |
| IUPAC Name | 2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
D-Leucine, 99%, Thermo Scientific Chemicals
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
| PubChem CID | 439524 |
|---|---|
| CAS | 328-38-1 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:28225 |
| MDL Number | MFCD00063088 |
| SMILES | CC(C)C[C@@H](N)C(O)=O |
| Synonym | d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin |
| IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
| Molecular Formula | C6H13NO2 |
D-tert-Leucine, 99%
CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O
| PubChem CID | 6950340 |
|---|---|
| CAS | 26782-71-8 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00004265 |
| SMILES | CC(C)(C)C(N)C(O)=O |
| Synonym | d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl |
| IUPAC Name | (2R)-2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-UHFFFAOYNA-N |
| Molecular Formula | C6H13NO2 |
N-Boc-D-tert-leucine, 95%, Thermo Scientific Chemicals
CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
| PubChem CID | 7005057 |
|---|---|
| CAS | 124655-17-0 |
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00065575 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C |
| Synonym | boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine |
| InChI Key | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
| Molecular Formula | C11H21NO4 |