BD48894
1220036-72-5 | 4-((2-Fluoroethoxy)methyl)piperidine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1220036-72-5
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Catalog Number
BD48894
Chemical Name
4-((2-Fluoroethoxy)methyl)piperidine hydrochloride
Cas Number
1220036-72-5
Molecular Formula
C8H17ClFNO
Molecular Weight
197.6781
Smiles
FCCOCC1CCNCC1.Cl
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Catalog Number: BD48894
Chemical Name: 4-((2-Fluoroethoxy)methyl)piperidine hydrochloride
Cas Number: 1220036-72-5
Molecular Formula: C8H17ClFNO
Molecular Weight: 197.6781
Smiles: FCCOCC1CCNCC1.Cl
Catalog Number:
BD48894
Chemical Name:
4-((2-Fluoroethoxy)methyl)piperidine hydrochloride
Cas Number:
1220036-72-5
Molecular Formula:
C8H17ClFNO
Molecular Weight:
197.6781
Smiles:
FCCOCC1CCNCC1.Cl
Catalog Number: BD48900
Chemical Name: C,C-Bis-(4-trifluoromethyl-phenyl)-methylamine
Cas Number: 1189760-08-4
Molecular Formula: C15H11F6N
Molecular Weight: 319.245
Smiles: NC(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F
Catalog Number:
BD48900
Chemical Name:
C,C-Bis-(4-trifluoromethyl-phenyl)-methylamine
Cas Number:
1189760-08-4
Molecular Formula:
C15H11F6N
Molecular Weight:
319.245
Smiles:
NC(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F
Catalog Number: BD48906
Chemical Name: 1,2,4-Triazine-3,5(2H,4H)-dione, 6-[(3-methyl-1H-1,2,4-triazol-5-yl)thio]-
Cas Number: 1018047-62-5
Molecular Formula: C6H6N6O2S
Molecular Weight: 226.2158
Smiles: Cc1nnc([nH]1)Sc1n[nH]c(=O)[nH]c1=O
Catalog Number:
BD48906
Chemical Name:
1,2,4-Triazine-3,5(2H,4H)-dione, 6-[(3-methyl-1H-1,2,4-triazol-5-yl)thio]-
Cas Number:
1018047-62-5
Molecular Formula:
C6H6N6O2S
Molecular Weight:
226.2158
Smiles:
Cc1nnc([nH]1)Sc1n[nH]c(=O)[nH]c1=O
Catalog Number: BD48922
Chemical Name: 1-Aziridinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
Cas Number: 1286768-91-9
Molecular Formula: C8H15NO3
Molecular Weight: 173.2096
Smiles: OC[C@H]1CN1C(=O)OC(C)(C)C
Catalog Number:
BD48922
Chemical Name:
1-Aziridinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
Cas Number:
1286768-91-9
Molecular Formula:
C8H15NO3
Molecular Weight:
173.2096
Smiles:
OC[C@H]1CN1C(=O)OC(C)(C)C