BM56809
1048921-21-6 | 4-methyl-N-pentylcyclohexan-1-amine
Manufacturer: A2B Chem
CAS Number: 1048921-21-6
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Catalog Number
BM56809
Chemical Name
4-methyl-N-pentylcyclohexan-1-amine
Cas Number
1048921-21-6
Molecular Formula
C10H18N2O2
Molecular Weight
198.2621
Mdl Number
MFCD11141104
Smiles
OC(=O)CN1CCC(C1)N1CCCC1
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Catalog Number: BM56809
Chemical Name: 4-methyl-N-pentylcyclohexan-1-amine
Cas Number: 1048921-21-6
Molecular Formula: C10H18N2O2
Molecular Weight: 198.2621
Mdl Number: MFCD11141104
Smiles: OC(=O)CN1CCC(C1)N1CCCC1
Catalog Number:
BM56809
Chemical Name:
4-methyl-N-pentylcyclohexan-1-amine
Cas Number:
1048921-21-6
Molecular Formula:
C10H18N2O2
Molecular Weight:
198.2621
Mdl Number:
MFCD11141104
Smiles:
OC(=O)CN1CCC(C1)N1CCCC1
Catalog Number: BM56810
Chemical Name: methyl trans-4-amino-1-benzyl-piperidine-3-carboxylate
Cas Number: 1398937-58-0
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Mdl Number: MFCD17168391
Smiles: COC(=O)[C@H]1CN(CC[C@@H]1N)Cc1ccccc1
Catalog Number:
BM56810
Chemical Name:
methyl trans-4-amino-1-benzyl-piperidine-3-carboxylate
Cas Number:
1398937-58-0
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Mdl Number:
MFCD17168391
Smiles:
COC(=O)[C@H]1CN(CC[C@@H]1N)Cc1ccccc1
Catalog Number: BM56811
Chemical Name: 3-Aminoquinoxalin-6-ol
Cas Number: 1889176-87-7
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
Mdl Number: MFCD28502832
Smiles: Oc1ccc2c(c1)nc(cn2)N
Catalog Number:
BM56811
Chemical Name:
3-Aminoquinoxalin-6-ol
Cas Number:
1889176-87-7
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
Mdl Number:
MFCD28502832
Smiles:
Oc1ccc2c(c1)nc(cn2)N
Catalog Number: BM56812
Chemical Name: 5-oxa-2λ⁶-thia-8-azaspiro[3.5]nonane 2,2-dioxide
Cas Number: 2092815-18-2
Molecular Formula: C6H11NO3S
Molecular Weight: 177.2214
Mdl Number: MFCD29993358
Smiles: O=S1(=O)CC2(C1)CNCCO2
Catalog Number:
BM56812
Chemical Name:
5-oxa-2λ⁶-thia-8-azaspiro[3.5]nonane 2,2-dioxide
Cas Number:
2092815-18-2
Molecular Formula:
C6H11NO3S
Molecular Weight:
177.2214
Mdl Number:
MFCD29993358
Smiles:
O=S1(=O)CC2(C1)CNCCO2