BC93473
1416713-89-7 | 1-Chlorophthalazin-6-amine
Manufacturer: A2B Chem
CAS Number: 1416713-89-7
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Catalog Number
BC93473
Chemical Name
1-Chlorophthalazin-6-amine
Cas Number
1416713-89-7
Molecular Formula
C8H6ClN3
Molecular Weight
179.6063
Mdl Number
MFCD22689866
Smiles
Nc1ccc2c(c1)cnnc2Cl
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Catalog Number: BC93473
Chemical Name: 1-Chlorophthalazin-6-amine
Cas Number: 1416713-89-7
Molecular Formula: C8H6ClN3
Molecular Weight: 179.6063
Mdl Number: MFCD22689866
Smiles: Nc1ccc2c(c1)cnnc2Cl
Catalog Number:
BC93473
Chemical Name:
1-Chlorophthalazin-6-amine
Cas Number:
1416713-89-7
Molecular Formula:
C8H6ClN3
Molecular Weight:
179.6063
Mdl Number:
MFCD22689866
Smiles:
Nc1ccc2c(c1)cnnc2Cl
Catalog Number: BC93477
Chemical Name: 1-Piperidinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethoxy]-, 1,1-dimethylethyl ester
Cas Number: 1256483-00-7
Molecular Formula: C15H26N2O4
Molecular Weight: 298.3779
Mdl Number: __
Smiles: O=C(NC1CC1)COC1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
BC93477
Chemical Name:
1-Piperidinecarboxylic acid, 4-[2-(cyclopropylamino)-2-oxoethoxy]-, 1,1-dimethylethyl ester
Cas Number:
1256483-00-7
Molecular Formula:
C15H26N2O4
Molecular Weight:
298.3779
Mdl Number:
__
Smiles:
O=C(NC1CC1)COC1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: BC93487
Chemical Name: 5-(2,4-Difluorophenyl)pyrazin-2-amine
Cas Number: 1483931-35-6
Molecular Formula: C10H7F2N3
Molecular Weight: 207.1795
Mdl Number: MFCD21253709
Smiles: Fc1ccc(c(c1)F)c1cnc(cn1)N
Catalog Number:
BC93487
Chemical Name:
5-(2,4-Difluorophenyl)pyrazin-2-amine
Cas Number:
1483931-35-6
Molecular Formula:
C10H7F2N3
Molecular Weight:
207.1795
Mdl Number:
MFCD21253709
Smiles:
Fc1ccc(c(c1)F)c1cnc(cn1)N
Catalog Number: BC93488
Chemical Name: Benzoyl chloride, 4,5-dibromo-2-fluoro-
Cas Number: 1803837-33-3
Molecular Formula: C7H2Br2ClFO
Molecular Weight: 316.3496
Mdl Number: __
Smiles: ClC(=O)c1cc(Br)c(cc1F)Br
Catalog Number:
BC93488
Chemical Name:
Benzoyl chloride, 4,5-dibromo-2-fluoro-
Cas Number:
1803837-33-3
Molecular Formula:
C7H2Br2ClFO
Molecular Weight:
316.3496
Mdl Number:
__
Smiles:
ClC(=O)c1cc(Br)c(cc1F)Br