D-(-)-Valinol, 98 %, Thermo Scientific Chemicals
CAS: 4276-09-9 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064297 InChI-Schlüssel: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC-Name: (2R)-2-Amino-3-Methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO
L-(+)-Valinol, 97 %, Thermo Scientific Chemicals
CAS: 2026-48-4 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064296 InChI-Schlüssel: 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
N-benzyloxycarbonyl-D-phenylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 58917-85-4 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00191193 InChI-Schlüssel: 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]carbamat SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
N-Benzyloxycarbonyl-L-Alaninol, Thermo Scientific Chemicals
CAS: 66674-16-6 Summenformel: C11H15NO3 Molekulargewicht (g/mol): 209.25 MDL-Nummer: MFCD00672530 InChI-Schlüssel: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC-Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
N-Boc-D-alaninol, 98 %, ee 98 %, Thermo Scientific Chemicals
CAS: 106391-86-0 Summenformel: C8H17NO3 Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00235912 InChI-Schlüssel: 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]carbamat SMILES: C[C@H](CO)NC(=O)OC(C)(C)C
(R)-(-)-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 56613-80-0 Summenformel: C8H12NO Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00008062 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC-Name: (2R)-2-Amino-2-Phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
N-Boc-L-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 82010-31-9 Summenformel: C11H23NO3 Molekulargewicht (g/mol): 217.31 MDL-Nummer: MFCD00076950 InChI-Schlüssel: 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]carbamat SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
DL-Phenylglycinol, 95 %, Thermo Scientific Chemicals
CAS: 7568-92-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00130145 InChI-Schlüssel: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC-Name: 2-Amino-2-Phenylethanol SMILES: NC(CO)C1=CC=CC=C1
L-Leucinol, 97 %, Thermo Scientific Chemicals
CAS: 7533-40-6 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.19 MDL-Nummer: MFCD00063676 InChI-Schlüssel: 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
n-Boc-L-Alaninol, 99 %, Thermo Scientific Chemicals
CAS: 79069-13-9 Summenformel: C8H17NO3 Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00043121 InChI-Schlüssel: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC-Name: tert-Butyl-N-[(2S)-1-hydroxypropan-2-yl]carbamat SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C
Thermo Scientific Chemicals N(alpha)-Boc-D-Tryptophanol, 98 %
CAS: 158932-00-4 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00270221 InChI-Schlüssel: 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
(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific Chemicals
CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: 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
N-Boc-D-Phenylalaninol, 98 %, Thermo Scientific Chemicals
CAS: 106454-69-7 Summenformel: C14H21NO3 Molekulargewicht (g/mol): 251.33 MDL-Nummer: MFCD00216472 InChI-Schlüssel: 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]carbamat SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
DL-Phenylalaninol, 96 %, Thermo Scientific Chemicals
CAS: 16088-07-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00066689 InChI-Schlüssel: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC-Name: 2-Amino-3-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
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