AD31818
195832-21-4 | (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine
Manufacturer: A2B Chem
CAS Number: 195832-21-4
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Catalog Number
AD31818
Chemical Name
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine
Cas Number
195832-21-4
Molecular Formula
C10H14N2
Molecular Weight
162.2316
Mdl Number
MFCD08059292
Smiles
NC[C@H]1NCc2c(C1)cccc2
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Catalog Number: AD31818
Chemical Name: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine
Cas Number: 195832-21-4
Molecular Formula: C10H14N2
Molecular Weight: 162.2316
Mdl Number: MFCD08059292
Smiles: NC[C@H]1NCc2c(C1)cccc2
Catalog Number:
AD31818
Chemical Name:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine
Cas Number:
195832-21-4
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
Mdl Number:
MFCD08059292
Smiles:
NC[C@H]1NCc2c(C1)cccc2
Catalog Number: AD31821
Chemical Name: Phenol,2,4-dichloro-6-(phenylmethyl)-
Cas Number: 19578-81-5
Molecular Formula: C13H10Cl2O
Molecular Weight: 253.1239
Mdl Number: MFCD12402445
Smiles: Clc1cc(Cc2ccccc2)c(c(c1)Cl)O
Catalog Number:
AD31821
Chemical Name:
Phenol,2,4-dichloro-6-(phenylmethyl)-
Cas Number:
19578-81-5
Molecular Formula:
C13H10Cl2O
Molecular Weight:
253.1239
Mdl Number:
MFCD12402445
Smiles:
Clc1cc(Cc2ccccc2)c(c(c1)Cl)O
Catalog Number: AD31822
Chemical Name: 2(1H)-Quinazolinone,1-methyl-4-(methylthio)-
Cas Number: 19577-74-3
Molecular Formula: C10H10N2OS
Molecular Weight: 206.2642
Mdl Number: MFCD20486453
Smiles: CSc1nc(=O)n(c2c1cccc2)C
Catalog Number:
AD31822
Chemical Name:
2(1H)-Quinazolinone,1-methyl-4-(methylthio)-
Cas Number:
19577-74-3
Molecular Formula:
C10H10N2OS
Molecular Weight:
206.2642
Mdl Number:
MFCD20486453
Smiles:
CSc1nc(=O)n(c2c1cccc2)C
Catalog Number: AD31824
Chemical Name: Carbamic acid, (2,4-dimethoxyphenyl)-, methyl ester
Cas Number: 195734-56-6
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
Mdl Number: __
Smiles: COC(=O)Nc1ccc(cc1OC)OC
Catalog Number:
AD31824
Chemical Name:
Carbamic acid, (2,4-dimethoxyphenyl)-, methyl ester
Cas Number:
195734-56-6
Molecular Formula:
C10H13NO4
Molecular Weight:
211.2145
Mdl Number:
__
Smiles:
COC(=O)Nc1ccc(cc1OC)OC