AR000I2U
Cyclobutanemethanamine, 3,3-difluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1159882-59-3
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Mdl Number
MFCD16036683
Molecular Formula
C5H9F2N
Molecular Weight
121.1285
Chemical Name
Cyclobutanemethanamine, 3,3-difluoro-
Smiles
NCC1CC(C1)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,3-Difluorocyclobutyl)methanamine | 1159882-59-3 | MFCD16036683 | 250mg | eMolecules | ₹ 60,102.48 | |
 | (3,3-Difluorocyclobutyl)methanamine | ChemScene | ₹ 42,352.20 - ₹ 1,03,955.40 |
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Mdl Number: MFCD16036683
Molecular Formula: C5H9F2N
Molecular Weight: 121.1285
Chemical Name: Cyclobutanemethanamine, 3,3-difluoro-
Smiles: NCC1CC(C1)(F)F
Mdl Number:
MFCD16036683
Molecular Formula:
C5H9F2N
Molecular Weight:
121.1285
Chemical Name:
Cyclobutanemethanamine, 3,3-difluoro-
Smiles:
NCC1CC(C1)(F)F
Mdl Number: MFCD16845475
Molecular Formula: C7H9N3
Molecular Weight: 135.1665
Chemical Name: Cyclopropanamine, 1-(2-pyrimidinyl)-
Smiles: NC1(CC1)c1ncccn1
Mdl Number:
MFCD16845475
Molecular Formula:
C7H9N3
Molecular Weight:
135.1665
Chemical Name:
Cyclopropanamine, 1-(2-pyrimidinyl)-
Smiles:
NC1(CC1)c1ncccn1
Mdl Number: MFCD18642784
Molecular Formula: C10H11NOS
Molecular Weight: 193.2654
Chemical Name: 1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Smiles: CSC(=O)c1cccc2c1NCC2
Mdl Number:
MFCD18642784
Molecular Formula:
C10H11NOS
Molecular Weight:
193.2654
Chemical Name:
1H-Indole-7-carbothioic acid, 2,3-dihydro-, S-methyl ester
Smiles:
CSC(=O)c1cccc2c1NCC2
Mdl Number: MFCD08460439
Molecular Formula: C12H22N2O4
Molecular Weight: 258.3141
Chemical Name: 4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]-
Smiles: O=C(N1CCC(CC1)(N)CC(=O)O)OC(C)(C)C
Mdl Number:
MFCD08460439
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.3141
Chemical Name:
4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]-
Smiles:
O=C(N1CCC(CC1)(N)CC(=O)O)OC(C)(C)C