Filtered Search Results
L-(+)-Valinol, 97%, Thermo Scientific Chemicals
CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO
PubChem CID | 640993 |
---|---|
CAS | 2026-48-4 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00064296 |
SMILES | CC(C)[C@H](N)CO |
Synonym | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
IUPAC Name | (2S)-2-amino-3-methylbutan-1-ol |
InChI Key | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
Molecular Formula | C5H13NO |
D-Phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 5267-64-1 Molecular Formula: C9H13NO MDL Number: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
CAS | 5267-64-1 |
---|---|
MDL Number | MFCD00064298 |
Synonym | d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol |
Molecular Formula | C9H13NO |
D-Leucinol, 97%, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals L-Tryptophanol, 97%
CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12
PubChem CID | 6951149 |
---|---|
CAS | 2899-29-8 |
Molecular Weight (g/mol) | 190.25 |
MDL Number | MFCD00037970 |
SMILES | NC(CO)CC1=CNC2=CC=CC=C12 |
Synonym | l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol |
IUPAC Name | 2-amino-3-(1H-indol-3-yl)propan-1-ol |
InChI Key | UDQCRUSSQAXPJY-UHFFFAOYNA-N |
Molecular Formula | C11H14N2O |
N-Boc-D-alpha-phenylglycinol, 99%, Thermo Scientific Chemicals
CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
PubChem CID | 7016461 |
---|---|
CAS | 102089-74-7 |
Molecular Weight (g/mol) | 237.299 |
MDL Number | MFCD00274205 |
SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
Synonym | boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol |
IUPAC Name | tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate |
InChI Key | IBDIOGYTZBKRGI-NSHDSACASA-N |
Molecular Formula | C13H19NO3 |
(S)-(+)-2-Phenylglycinol, 98+%, Thermo Scientific Chemicals
CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N
PubChem CID | 134797 |
---|---|
CAS | 20989-17-7 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00064404 |
SMILES | C1=CC=C(C=C1)C(CO)N |
Synonym | s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol |
IUPAC Name | (2S)-2-amino-2-phenylethanol |
InChI Key | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
Molecular Formula | C8H11NO |
N-Boc-L-leucinol, 97%, Thermo Scientific Chemicals
CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 7018766 |
---|---|
CAS | 82010-31-9 |
Molecular Weight (g/mol) | 217.31 |
MDL Number | MFCD00076950 |
SMILES | CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C |
Synonym | boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol |
IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate |
InChI Key | LQTMEOSBXTVYRM-VIFPVBQESA-N |
Molecular Formula | C11H23NO3 |
N-Boc-L-phenylalaninol, 99%, Thermo Scientific Chemicals
CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
PubChem CID | 2733675 |
---|---|
CAS | 66605-57-0 |
Molecular Weight (g/mol) | 251.33 |
MDL Number | MFCD00076976 |
SMILES | CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1 |
Synonym | n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol |
IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
InChI Key | LDKDMDVMMCXTMO-LBPRGKRZSA-N |
Molecular Formula | C14H21NO3 |
N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
PubChem CID | 7019371 |
---|---|
CAS | 106454-69-7 |
Molecular Weight (g/mol) | 251.33 |
MDL Number | MFCD00216472 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
Synonym | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
InChI Key | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
Molecular Formula | C14H21NO3 |
N-Benzyloxycarbonyl-D-alaninol, 98%, Thermo Scientific Chemicals
CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1
PubChem CID | 6951254 |
---|---|
CAS | 61425-27-2 |
Molecular Weight (g/mol) | 209.25 |
MDL Number | MFCD00672531 |
SMILES | C[C@H](CO)NC(=O)OCC1=CC=CC=C1 |
Synonym | r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide |
IUPAC Name | benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate |
InChI Key | AFPHMHSLDRPUSM-SECBINFHSA-N |
Molecular Formula | C11H15NO3 |
N-Benzyloxycarbonyl-D-phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
PubChem CID | 736170 |
---|---|
CAS | 58917-85-4 |
Molecular Weight (g/mol) | 285.34 |
MDL Number | MFCD00191193 |
SMILES | OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
Synonym | cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate |
IUPAC Name | benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
InChI Key | WPOFMMJJCPZPAO-MRXNPFEDSA-N |
Molecular Formula | C17H19NO3 |
L-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
PubChem CID | 111307 |
---|---|
CAS | 7533-40-6 |
Molecular Weight (g/mol) | 117.19 |
MDL Number | MFCD00063676 |
SMILES | CC(C)C[C@H](N)CO |
Synonym | l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol |
IUPAC Name | (2S)-2-amino-4-methylpentan-1-ol |
InChI Key | VPSSPAXIFBTOHY-LURJTMIESA-N |
Molecular Formula | C6H15NO |
Thermo Scientific Chemicals N(alpha)-Boc-D-tryptophanol, 98%
CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
PubChem CID | 20744818 |
---|---|
CAS | 158932-00-4 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00270221 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12 |
Synonym | boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate |
InChI Key | JEFQUFUAEKORKL-GFCCVEGCSA-N |
Molecular Formula | C16H22N2O3 |
N-Boc-D-alaninol, 98%, ee 98%, Thermo Scientific Chemicals
CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 13200309 |
---|---|
CAS | 106391-86-0 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00235912 |
SMILES | C[C@H](CO)NC(=O)OC(C)(C)C |
Synonym | n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate |
IUPAC Name | tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate |
InChI Key | PDAFIZPRSXHMCO-ZCFIWIBFSA-N |
Molecular Formula | C8H17NO3 |
N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals
CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 14237729 |
---|---|
CAS | 106946-74-1 |
Molecular Weight (g/mol) | 217.31 |
MDL Number | MFCD00235929 |
SMILES | CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C |
Synonym | n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 |
IUPAC Name | tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate |
InChI Key | BPLDQMXXYMKQPW-DTWKUNHWSA-N |
Molecular Formula | C11H23NO3 |