AD42485
16783-69-0 | PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE
Manufacturer: A2B Chem
CAS Number: 16783-69-0
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Catalog Number
AD42485
Chemical Name
PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE
Cas Number
16783-69-0
Molecular Formula
C11H21ClN2O
Molecular Weight
232.7502
Mdl Number
MFCD06407996
Smiles
O=C(C1CCCCN1)N1CCCCC1.Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Piperidin-2-ylcarbonyl)piperidine hydrochloride | ChemScene | -- |
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Catalog Number: AD42485
Chemical Name: PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE
Cas Number: 16783-69-0
Molecular Formula: C11H21ClN2O
Molecular Weight: 232.7502
Mdl Number: MFCD06407996
Smiles: O=C(C1CCCCN1)N1CCCCC1.Cl
Catalog Number:
AD42485
Chemical Name:
PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE
Cas Number:
16783-69-0
Molecular Formula:
C11H21ClN2O
Molecular Weight:
232.7502
Mdl Number:
MFCD06407996
Smiles:
O=C(C1CCCCN1)N1CCCCC1.Cl
Catalog Number: AD42486
Chemical Name: 1-Phenyl-1,3-octadecanedione
Cas Number: 17281-74-2
Molecular Formula: C24H38O2
Molecular Weight: 358.5573
Mdl Number: MFCD32206194
Smiles: CCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1
Catalog Number:
AD42486
Chemical Name:
1-Phenyl-1,3-octadecanedione
Cas Number:
17281-74-2
Molecular Formula:
C24H38O2
Molecular Weight:
358.5573
Mdl Number:
MFCD32206194
Smiles:
CCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1
Catalog Number: AD42489
Chemical Name: (2-Amino-4-phenyl-thiazol-5-yl)-phenyl-methanone
Cas Number: 17279-56-0
Molecular Formula: C16H12N2OS
Molecular Weight: 280.3443
Mdl Number: MFCD00428681
Smiles: Nc1nc(c(s1)C(=O)c1ccccc1)c1ccccc1
Catalog Number:
AD42489
Chemical Name:
(2-Amino-4-phenyl-thiazol-5-yl)-phenyl-methanone
Cas Number:
17279-56-0
Molecular Formula:
C16H12N2OS
Molecular Weight:
280.3443
Mdl Number:
MFCD00428681
Smiles:
Nc1nc(c(s1)C(=O)c1ccccc1)c1ccccc1
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
Molecular Weight: __
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Smiles: O=C(OC(C)(C)C)CC[C@H](C(=O)OC(C)(C)C)N.Cl
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
O=C(OC(C)(C)C)CC[C@H](C(=O)OC(C)(C)C)N.Cl