AH15359
72395-48-3 | 4-(2-(1H-Indol-1-yl)ethyl)morpholine
Manufacturer: A2B Chem
CAS Number: 72395-48-3
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Catalog Number
AH15359
Chemical Name
4-(2-(1H-Indol-1-yl)ethyl)morpholine
Cas Number
72395-48-3
Molecular Formula
C14H18N2O
Molecular Weight
230.3055
Mdl Number
MFCD19011430
Smiles
O1CCN(CC1)CCn1ccc2c1cccc2
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Catalog Number: AH15359
Chemical Name: 4-(2-(1H-Indol-1-yl)ethyl)morpholine
Cas Number: 72395-48-3
Molecular Formula: C14H18N2O
Molecular Weight: 230.3055
Mdl Number: MFCD19011430
Smiles: O1CCN(CC1)CCn1ccc2c1cccc2
Catalog Number:
AH15359
Chemical Name:
4-(2-(1H-Indol-1-yl)ethyl)morpholine
Cas Number:
72395-48-3
Molecular Formula:
C14H18N2O
Molecular Weight:
230.3055
Mdl Number:
MFCD19011430
Smiles:
O1CCN(CC1)CCn1ccc2c1cccc2
Catalog Number: AH15360
Chemical Name: Blood, meal, mixed withfeather meal
Cas Number: 68920-44-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AH15360
Chemical Name:
Blood, meal, mixed withfeather meal
Cas Number:
68920-44-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AH15361
Chemical Name: 2-(1-Butyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
Cas Number: 726153-21-5
Molecular Formula: C13H17N3O5
Molecular Weight: 295.2912
Mdl Number: MFCD03964604
Smiles: CCCCn1c2NC(=O)C(c2c(=O)n(c1=O)C)CC(=O)O
Catalog Number:
AH15361
Chemical Name:
2-(1-Butyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
Cas Number:
726153-21-5
Molecular Formula:
C13H17N3O5
Molecular Weight:
295.2912
Mdl Number:
MFCD03964604
Smiles:
CCCCn1c2NC(=O)C(c2c(=O)n(c1=O)C)CC(=O)O
Catalog Number: AH15362
Chemical Name: N-Phenyl-4-piperidinecarboxamide, HCl
Cas Number: 73415-54-0
Molecular Formula: C12H17ClN2O
Molecular Weight: 240.7292
Mdl Number: MFCD07324911
Smiles: O=C(C1CCNCC1)Nc1ccccc1.Cl
Catalog Number:
AH15362
Chemical Name:
N-Phenyl-4-piperidinecarboxamide, HCl
Cas Number:
73415-54-0
Molecular Formula:
C12H17ClN2O
Molecular Weight:
240.7292
Mdl Number:
MFCD07324911
Smiles:
O=C(C1CCNCC1)Nc1ccccc1.Cl