Amino Alcohols
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Filtered Search Results
MP Biomedicals, Inc H-Ser-Gly-OH, MP Biomedicals™
CAS: 687-63-8 Molecular Formula: C5H10N2O4 Molecular Weight (g/mol): 162.145 MDL Number: MFCD00037778 InChI Key: WOUIMBGNEUWXQG-VKHMYHEASA-N Synonym: h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid PubChem CID: 7009644 ChEBI: CHEBI:74814 IUPAC Name: 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid SMILES: C(C(C(=O)NCC(=O)O)N)O
| PubChem CID | 7009644 |
|---|---|
| CAS | 687-63-8 |
| Molecular Weight (g/mol) | 162.145 |
| ChEBI | CHEBI:74814 |
| MDL Number | MFCD00037778 |
| SMILES | C(C(C(=O)NCC(=O)O)N)O |
| Synonym | h-ser-gly-oh,l-serylglycine,ser-gly,serylglycine,chembl90610,serinyl-glycine,l-ser-gly,ser-gly-oh,glycine, l-seryl,s-2-2-amino-3-hydroxypropanamido acetic acid |
| IUPAC Name | 2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetic acid |
| InChI Key | WOUIMBGNEUWXQG-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O4 |
D-Leucinol, 97%
CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO
| PubChem CID | 2724002 |
|---|---|
| CAS | 53448-09-2 |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00004734 |
| SMILES | CC(C)C[C@@H]([NH3+])CO |
| Synonym | d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # |
| IUPAC Name | (2R)-2-amino-4-methylpentan-1-ol |
| InChI Key | VPSSPAXIFBTOHY-ZCFIWIBFSA-O |
| Molecular Formula | C6H16NO |
N-BOC-D-Valinol, 98%, Thermo Scientific™
CAS: 106391-87-1 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD00235960 InChI Key: OOQRRYDVICNJGC-QMMMGPOBSA-N Synonym: boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r PubChem CID: 11241137 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@H](CO)NC(=O)OC(C)(C)C
| PubChem CID | 11241137 |
|---|---|
| CAS | 106391-87-1 |
| Molecular Weight (g/mol) | 203.28 |
| MDL Number | MFCD00235960 |
| SMILES | CC(C)[C@H](CO)NC(=O)OC(C)(C)C |
| Synonym | boc-d-valinol,n-boc-d-valinol,r-tert-butyl 1-hydroxy-3-methylbutan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,tert-butyl n-1r-1-hydroxymethyl-2-methyl-propyl carbamate,n-tert-butoxycarbonyl-d-valinol,n-t-boc-d-valinol,ksc491q4r |
| IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate |
| InChI Key | OOQRRYDVICNJGC-QMMMGPOBSA-N |
| Molecular Formula | C10H21NO3 |