AH83467
920986-68-1 | N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 920986-68-1
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Catalog Number
AH83467
Chemical Name
N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
Cas Number
920986-68-1
Molecular Formula
C15H25ClN2O2
Molecular Weight
300.8242
Mdl Number
MFCD10687175
Smiles
CCCN(CCC)CCc1cccc(c1C)[N+](=O)[O-].Cl
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Catalog Number: AH83467
Chemical Name: N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
Cas Number: 920986-68-1
Molecular Formula: C15H25ClN2O2
Molecular Weight: 300.8242
Mdl Number: MFCD10687175
Smiles: CCCN(CCC)CCc1cccc(c1C)[N+](=O)[O-].Cl
Catalog Number:
AH83467
Chemical Name:
N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
Cas Number:
920986-68-1
Molecular Formula:
C15H25ClN2O2
Molecular Weight:
300.8242
Mdl Number:
MFCD10687175
Smiles:
CCCN(CCC)CCc1cccc(c1C)[N+](=O)[O-].Cl
Catalog Number: AH83468
Chemical Name: N-Boc-7-bromo-4-oxo-3,4-dihydro-1'h-spiro[chromene-2,4'-piperidine]
Cas Number: 936648-38-3
Molecular Formula: C18H22BrNO4
Molecular Weight: 396.2756
Mdl Number: MFCD09991613
Smiles: Brc1ccc2c(c1)OC1(CC2=O)CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
AH83468
Chemical Name:
N-Boc-7-bromo-4-oxo-3,4-dihydro-1'h-spiro[chromene-2,4'-piperidine]
Cas Number:
936648-38-3
Molecular Formula:
C18H22BrNO4
Molecular Weight:
396.2756
Mdl Number:
MFCD09991613
Smiles:
Brc1ccc2c(c1)OC1(CC2=O)CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: AH83469
Chemical Name: TRANS,TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL 4''-PENTYLBICYCLOHEXYL-4-CARBOXYLATE
Cas Number: 91545-93-6
Molecular Formula: C33H52O2
Molecular Weight: 480.7648
Mdl Number: MFCD11053455
Smiles: CCCCCC1CCC(CC1)C1CCC(CC1)C(=O)Oc1ccc(cc1)[C@@H]1CC[C@H](CC1)CCC
Catalog Number:
AH83469
Chemical Name:
TRANS,TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)-PHENYL 4''-PENTYLBICYCLOHEXYL-4-CARBOXYLATE
Cas Number:
91545-93-6
Molecular Formula:
C33H52O2
Molecular Weight:
480.7648
Mdl Number:
MFCD11053455
Smiles:
CCCCCC1CCC(CC1)C1CCC(CC1)C(=O)Oc1ccc(cc1)[C@@H]1CC[C@H](CC1)CCC
Catalog Number: __
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Smiles: N#Cc1nc2c(s1)cc(cc2)O
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Molecular Formula:
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Smiles:
N#Cc1nc2c(s1)cc(cc2)O