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Filtered Search Results
L(+)-Glutamine, specified according to the requirements of USP
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
| PubChem CID | 5961 |
|---|---|
| CAS | 56-85-9 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:18050 |
| MDL Number | MFCD00008044 |
| SMILES | N[C@@H](CCC(N)=O)C(O)=O |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
| IUPAC Name | (2S)-2,5-diamino-5-oxopentanoic acid |
| InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O3 |
Methyl 4-aminobutyrate hydrochloride, 99%
CAS: 13031-60-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00043270 InChI Key: WPGPRLVPWACBHW-UHFFFAOYSA-N Synonym: methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride PubChem CID: 2756383 IUPAC Name: methyl 4-aminobutanoate;hydrochloride SMILES: [Cl-].COC(=O)CCC[NH3+]
| PubChem CID | 2756383 |
|---|---|
| CAS | 13031-60-2 |
| Molecular Weight (g/mol) | 153.61 |
| MDL Number | MFCD00043270 |
| SMILES | [Cl-].COC(=O)CCC[NH3+] |
| Synonym | methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-aminobutanoate;hydrochloride |
| InChI Key | WPGPRLVPWACBHW-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals
CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
| PubChem CID | 7019133 |
|---|---|
| CAS | 128779-47-5 |
| Molecular Weight (g/mol) | 341.41 |
| MDL Number | MFCD00191185 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O |
| Synonym | boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh |
| InChI Key | NBVVKAUSAGHTSU-UHFFFAOYNA-N |
| Molecular Formula | C20H23NO4 |
L-Aspartic acid dibenzyl ester p-toluenesulfonate, 95%, Thermo Scientific Chemicals
CAS: 2886-33-1 Molecular Formula: C25H27NO7S Molecular Weight (g/mol): 485.55 MDL Number: MFCD00065188 InChI Key: HLMUYZYLPUHSNV-UHFFFAOYNA-N Synonym: h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate PubChem CID: 2808531 IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 2808531 |
|---|---|
| CAS | 2886-33-1 |
| Molecular Weight (g/mol) | 485.55 |
| MDL Number | MFCD00065188 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | h-asp obzl-obzl.tosoh,h-asp obzl-obzl tosoh,l-aspartic acid dibenzyl ester tosylate,s-dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate,l-aspartic acid dibenzyl ester p-toluenesulfonate salt,l-aspartic acid dibenzyl ester 4-toluenesulfonate,h-asp obzl-obzl inverted exclamation mark currencytosoh,h-asp obzl-obzl.tos,l-aspartic acid dibenzyl ester p-toluenesulfonate,1,4-dibenzyl 2s-2-aminobutanedioate; para-toluene sulfonate |
| IUPAC Name | 1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid |
| InChI Key | HLMUYZYLPUHSNV-UHFFFAOYNA-N |
| Molecular Formula | C25H27NO7S |
D-Glutamic acid dimethyl ester hydrochloride, 98%
CAS: 27025-25-8 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00235872 InChI Key: MFUPLHQOVIUESQ-NUBCRITNSA-N Synonym: dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride PubChem CID: 12917567 IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride SMILES: COC(=O)CCC(C(=O)OC)N.Cl
| PubChem CID | 12917567 |
|---|---|
| CAS | 27025-25-8 |
| Molecular Weight (g/mol) | 211.642 |
| MDL Number | MFCD00235872 |
| SMILES | COC(=O)CCC(C(=O)OC)N.Cl |
| Synonym | dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride |
| IUPAC Name | dimethyl (2R)-2-aminopentanedioate;hydrochloride |
| InChI Key | MFUPLHQOVIUESQ-NUBCRITNSA-N |
| Molecular Formula | C7H14ClNO4 |
beta-Alanine methyl ester hydrochloride, 98%
CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN
| PubChem CID | 2734767 |
|---|---|
| CAS | 3196-73-4 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00039060 |
| SMILES | Cl.COC(=O)CCN |
| Synonym | methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride |
| IUPAC Name | methyl 3-aminopropanoate;hydrochloride |
| InChI Key | XPGRZDJXVKFLHQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
Thermo Scientific Chemicals N-Acetyl-DL-methionine, 99%
CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O
| PubChem CID | 6180 |
|---|---|
| CAS | 1115-47-5 |
| Molecular Weight (g/mol) | 191.25 |
| MDL Number | MFCD00008681 |
| SMILES | CSCCC(NC(C)=O)C(O)=O |
| Synonym | n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine |
| InChI Key | XUYPXLNMDZIRQH-UHFFFAOYNA-N |
| Molecular Formula | C7H13NO3S |
L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
| CAS | 1119-34-2 |
|---|---|
| Molecular Weight (g/mol) | 210.66 |
| SMILES | [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O |
| IUPAC Name | hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
beta-Alanine methyl ester hydrochloride, 98%
CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN
| PubChem CID | 2734767 |
|---|---|
| CAS | 3196-73-4 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00039060 |
| SMILES | Cl.COC(=O)CCN |
| Synonym | methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride |
| IUPAC Name | methyl 3-aminopropanoate;hydrochloride |
| InChI Key | XPGRZDJXVKFLHQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
MilliporeSigma™ 5-Hydroxy-L-tryptophan, Dihydrate, Calbiochem™,
Molecular Formula: C11H16N2O5 Synonym: L-5-HTP
| Synonym | L-5-HTP |
|---|---|
| Molecular Formula | C11H16N2O5 |
1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%
CAS: 107819-90-9 Molecular Formula: C12H22N2O4S Molecular Weight (g/mol): 290.38 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
| PubChem CID | 6376008 |
|---|---|
| CAS | 107819-90-9 |
| Molecular Weight (g/mol) | 290.38 |
| MDL Number | MFCD00239356 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC |
| Synonym | 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate |
| InChI Key | UQJXXWHAJKRDKY-UHFFFAOYSA-N |
| Molecular Formula | C12H22N2O4S |
Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%
CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN
| PubChem CID | 458475 |
|---|---|
| CAS | 4244-84-2 |
| Molecular Weight (g/mol) | 153.61 |
| MDL Number | MFCD00012909 |
| SMILES | Cl.CCOC(=O)CCN |
| Synonym | ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl |
| IUPAC Name | ethyl 3-aminopropanoate hydrochloride |
| InChI Key | RJCGNNHKSNIUAT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
N-Boc-3-iodo-L-alanine methyl ester, 98%
CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
| PubChem CID | 10903591 |
|---|---|
| CAS | 93267-04-0 |
| Molecular Weight (g/mol) | 329.13 |
| MDL Number | MFCD00216579 |
| SMILES | COC(=O)[C@H](CI)NC(=O)OC(C)(C)C |
| Synonym | boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate |
| InChI Key | UGZBFCCHLUWCQI-LURJTMIESA-N |
| Molecular Formula | C9H16INO4 |
Nipecotamide, 95%, Thermo Scientific Chemicals
CAS: 4138-26-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N
| PubChem CID | 92980 |
|---|---|
| CAS | 4138-26-5 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:60116 |
| MDL Number | MFCD00005993 |
| SMILES | C1CC(CNC1)C(=O)N |
| Synonym | nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide |
| IUPAC Name | piperidine-3-carboxamide |
| InChI Key | BVOCPVIXARZNQN-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
N-Boc-L-phenylalaninol, 99%
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 |