(S)-3-Amino-3-Phenylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 82769-76-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD01311768 InChI-Schlüssel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-Name: (3S)-3-Amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
Thermo Scientific Chemicals D-erythro-Sphingosin, 99+ %, synthetisch
CAS: 123-78-4 Summenformel: C18H37NO2 Molekulargewicht (g/mol): 299.5 MDL-Nummer: MFCD00036751 InChI-Schlüssel: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC-Name: (E,2S,3R)-2-Aminooctadec-4-en-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
6-(Hydroxymethyl)benzothiazol, 97 %, Thermo Scientific™
CAS: 19989-66-3 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 InChI-Schlüssel: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC-Name: 1,3-Benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2
cis-2-Aminomethyl-1-Cyclohexanolhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 24947-68-0 Summenformel: C7H16NO Molekulargewicht (g/mol): 130.21 MDL-Nummer: MFCD00143984 InChI-Schlüssel: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC-Name: [(1S,2S)-2-hydroxycyclohexyl]methanaminium SMILES: [NH3+]C[C@@H]1CCCC[C@@H]1O
2-Chlorphenethylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 19819-95-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002888 InChI-Schlüssel: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC-Name: 2-(2-Chlorphenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
(R)-3-Amino-3-Phenylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific™™
CAS: 170564-98-4 MDL-Nummer: MFCD01311791 InChI-Schlüssel: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC-Name: (3R)-3-Amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
3-Hydroxy-5-methylpyridin, 97 %, Thermo Scientific™
CAS: 42732-49-0 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC-Name: 5-Methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O
3-Chlorphenethylalkohol, 98 %, ACROS Organics™
CAS: 5182-44-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002892 InChI-Schlüssel: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 SMILES: OCCC1=CC=CC(Cl)=C1
