BU35838
65948-29-0 | 1-(3-Aminonaphthalen-2-yl)ethan-1-one
Manufacturer: A2B Chem
CAS Number: 65948-29-0
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Catalog Number
BU35838
Chemical Name
1-(3-Aminonaphthalen-2-yl)ethan-1-one
Cas Number
65948-29-0
Molecular Formula
C12H11NO
Molecular Weight
185.2218
Smiles
CC(=O)c1cc2ccccc2cc1N
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Catalog Number: BU35838
Chemical Name: 1-(3-Aminonaphthalen-2-yl)ethan-1-one
Cas Number: 65948-29-0
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
Smiles: CC(=O)c1cc2ccccc2cc1N
Catalog Number:
BU35838
Chemical Name:
1-(3-Aminonaphthalen-2-yl)ethan-1-one
Cas Number:
65948-29-0
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
Smiles:
CC(=O)c1cc2ccccc2cc1N
Catalog Number: BU35839
Chemical Name: N-(furan-2-ylmethyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide
Cas Number: 708290-68-0
Molecular Formula: C24H26N2O2S
Molecular Weight: 406.5404
Smiles: S=C(N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)NCc1ccco1
Catalog Number:
BU35839
Chemical Name:
N-(furan-2-ylmethyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide
Cas Number:
708290-68-0
Molecular Formula:
C24H26N2O2S
Molecular Weight:
406.5404
Smiles:
S=C(N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)NCc1ccco1
Catalog Number: BU35840
Chemical Name: 1-Isobutyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Cas Number: 1706458-35-6
Molecular Formula: C11H16F3N3
Molecular Weight: 247.26
Smiles: CC(Cn1nc(c2c1CCNC2)C(F)(F)F)C
Catalog Number:
BU35840
Chemical Name:
1-Isobutyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
Cas Number:
1706458-35-6
Molecular Formula:
C11H16F3N3
Molecular Weight:
247.26
Smiles:
CC(Cn1nc(c2c1CCNC2)C(F)(F)F)C
Catalog Number: BU35841
Chemical Name: N-(4-bromophenyl)-2,4-dichloro-N-[(4-iodophenyl)methyl]benzamide
Cas Number: 353473-98-0
Molecular Formula: C20H13BrCl2INO
Molecular Weight: 561.0378
Smiles: Brc1ccc(cc1)N(C(=O)c1ccc(cc1Cl)Cl)Cc1ccc(cc1)I
Catalog Number:
BU35841
Chemical Name:
N-(4-bromophenyl)-2,4-dichloro-N-[(4-iodophenyl)methyl]benzamide
Cas Number:
353473-98-0
Molecular Formula:
C20H13BrCl2INO
Molecular Weight:
561.0378
Smiles:
Brc1ccc(cc1)N(C(=O)c1ccc(cc1Cl)Cl)Cc1ccc(cc1)I