BE21442
1211495-57-6 | Benzoxazole, 2-[(4-piperidinylmethyl)thio]-, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 1211495-57-6
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Catalog Number
BE21442
Chemical Name
Benzoxazole, 2-[(4-piperidinylmethyl)thio]-, hydrochloride (1:1)
Cas Number
1211495-57-6
Molecular Formula
C13H17ClN2OS
Molecular Weight
284.8049
Smiles
N1CCC(CC1)CSc1nc2c(o1)cccc2.Cl
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Catalog Number: BE21442
Chemical Name: Benzoxazole, 2-[(4-piperidinylmethyl)thio]-, hydrochloride (1:1)
Cas Number: 1211495-57-6
Molecular Formula: C13H17ClN2OS
Molecular Weight: 284.8049
Smiles: N1CCC(CC1)CSc1nc2c(o1)cccc2.Cl
Catalog Number:
BE21442
Chemical Name:
Benzoxazole, 2-[(4-piperidinylmethyl)thio]-, hydrochloride (1:1)
Cas Number:
1211495-57-6
Molecular Formula:
C13H17ClN2OS
Molecular Weight:
284.8049
Smiles:
N1CCC(CC1)CSc1nc2c(o1)cccc2.Cl
Catalog Number: BE21457
Chemical Name: methyl 8-fluoro-4-[(3-fluoro-4-methylphenyl)amino]quinoline-2-carboxylate
Cas Number: 1206989-03-8
Molecular Formula: C18H14F2N2O2
Molecular Weight: 328.3128
Smiles: COC(=O)c1cc(Nc2ccc(c(c2)F)C)c2c(n1)c(F)ccc2
Catalog Number:
BE21457
Chemical Name:
methyl 8-fluoro-4-[(3-fluoro-4-methylphenyl)amino]quinoline-2-carboxylate
Cas Number:
1206989-03-8
Molecular Formula:
C18H14F2N2O2
Molecular Weight:
328.3128
Smiles:
COC(=O)c1cc(Nc2ccc(c(c2)F)C)c2c(n1)c(F)ccc2
Catalog Number: BE21458
Chemical Name: 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-
Cas Number: 16930-96-4
Molecular Formula: C11H20O2
Molecular Weight: 184.2753
Smiles: CCCCCCOC(=O)/C(=C/C)/C
Catalog Number:
BE21458
Chemical Name:
2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-
Cas Number:
16930-96-4
Molecular Formula:
C11H20O2
Molecular Weight:
184.2753
Smiles:
CCCCCCOC(=O)/C(=C/C)/C
Catalog Number: BE21459
Chemical Name: Benzenamine, 5-bromo-N,3-dimethyl-2-nitro-
Cas Number: 1639116-33-8
Molecular Formula: C8H9BrN2O2
Molecular Weight: 245.0733
Smiles: CNc1cc(Br)cc(c1N(=O)=O)C
Catalog Number:
BE21459
Chemical Name:
Benzenamine, 5-bromo-N,3-dimethyl-2-nitro-
Cas Number:
1639116-33-8
Molecular Formula:
C8H9BrN2O2
Molecular Weight:
245.0733
Smiles:
CNc1cc(Br)cc(c1N(=O)=O)C