| PRODUCT NAME | CAS Registry Number |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1290539-90-0
Synonyms: ZINC20285992, AJ-76955
| Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.293 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGLKMYOTFGKEDG-HLTSFMKQSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 1869961-76-1
Synonyms: starbld0010030, (1S,4S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole, 1323988-87-9
| Molecular Formula: | C31H30NOP | Molecular Weight: | 463.500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYYHZRWBRAULSB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 262280-04-6
Synonyms: CHEMBL163242, 4-Amino-3,3-difluoro-cyclopentanecarboxylic acid, (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid, 1923827-00-2, SCHEMBL18672311, BHPZNWIEWYKMGT-DMTCNVIQSA-N, BDBM50085239
| Molecular Formula: | C6H9F2NO2 | Molecular Weight: | 165.140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BHPZNWIEWYKMGT-DMTCNVIQSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-benzyl-4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 36967-47-2
Synonyms: SCHEMBL3078958, SCHEMBL3078962, SCHEMBL9273192, rel-(1R,4R)-N-benzyl-4-phenylcyclohexan-1-amine hydrochloride, 28151-12-4
| Molecular Formula: | C19H24ClN | Molecular Weight: | 301.900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ULVYYRKMBSSCNY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1R,4S)-N-methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide | CAS Registry Number: 2396389-36-7
Synonyms: rel-(1R,4S)-N-Methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide, G76755
| Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BQWNUWGPFXVMEY-NKWVEPMBSA-N
| |
| (0 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: (1S,4R,6R)-2-azabicyclo[2.2.1]heptan-6-ol;hydrochloride | CAS Registry Number: 2230807-06-2
Synonyms: endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride, (1R,4S,6R)-2-Azabicyclo[2.2.1]heptan-6-ol HCl, 2504147-40-2
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HTTUWXPQGHCWCO-KJESCUSBSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |