AD08269
6833-13-2 | 2-chloro-n-phenylbenzamide
Manufacturer: A2B Chem
CAS Number: 6833-13-2
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Catalog Number
AD08269
Chemical Name
2-chloro-n-phenylbenzamide
Cas Number
6833-13-2
Molecular Formula
C13H10ClNO
Molecular Weight
231.6776
Mdl Number
MFCD00016336
Smiles
O=C(c1ccccc1Cl)Nc1ccccc1
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Catalog Number: AD08269
Chemical Name: 2-chloro-n-phenylbenzamide
Cas Number: 6833-13-2
Molecular Formula: C13H10ClNO
Molecular Weight: 231.6776
Mdl Number: MFCD00016336
Smiles: O=C(c1ccccc1Cl)Nc1ccccc1
Catalog Number:
AD08269
Chemical Name:
2-chloro-n-phenylbenzamide
Cas Number:
6833-13-2
Molecular Formula:
C13H10ClNO
Molecular Weight:
231.6776
Mdl Number:
MFCD00016336
Smiles:
O=C(c1ccccc1Cl)Nc1ccccc1
Catalog Number: AD08279
Chemical Name: Methyl caffeate
Cas Number: 67667-67-8
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: MFCD00210468
Smiles: COC(=O)/C=C/c1ccc(c(c1)O)O
Catalog Number:
AD08279
Chemical Name:
Methyl caffeate
Cas Number:
67667-67-8
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
MFCD00210468
Smiles:
COC(=O)/C=C/c1ccc(c(c1)O)O
Catalog Number: AD08281
Chemical Name: 9,9'-Spirobi[9H-fluorene], 2,2'-dinitro-
Cas Number: 67665-46-7
Molecular Formula: C25H14N2O4
Molecular Weight: 406.38965999999994
Mdl Number: MFCD30532410
Smiles: [O-][N+](=O)c1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cc(cc1)[N+](=O)[O-])cccc3
Catalog Number:
AD08281
Chemical Name:
9,9'-Spirobi[9H-fluorene], 2,2'-dinitro-
Cas Number:
67665-46-7
Molecular Formula:
C25H14N2O4
Molecular Weight:
406.38965999999994
Mdl Number:
MFCD30532410
Smiles:
[O-][N+](=O)c1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cc(cc1)[N+](=O)[O-])cccc3
Catalog Number: AD08284
Chemical Name: Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride
Cas Number: 676621-99-1
Molecular Formula: C14H21ClN2O2
Molecular Weight: 284.7817
Mdl Number: MFCD11101380
Smiles: O=C(OCc1ccccc1)NCC1CCCNC1.Cl
Catalog Number:
AD08284
Chemical Name:
Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride
Cas Number:
676621-99-1
Molecular Formula:
C14H21ClN2O2
Molecular Weight:
284.7817
Mdl Number:
MFCD11101380
Smiles:
O=C(OCc1ccccc1)NCC1CCCNC1.Cl