| PRODUCT NAME | CAS Registry Number |
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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
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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
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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
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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
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IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 1195231-50-5
Synonyms: (1R,5R)-Pinane
| Molecular Formula: | C10H18 | Molecular Weight: | 138.250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XOKSLPVRUOBDEW-CFCGPWAMSA-N
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IUPAC Name: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 2138150-20-4
Synonyms: 2140264-94-2, (1R,5R)-3-[(2-Methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, DTXSID501125408, BS-48143, F76343, 3-Azabicyclo[3.2.0]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, RAC-(1R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.2.0]HEPTANE-1-CARBOXYLIC ACID
| Molecular Formula: | C12H19NO4 | Molecular Weight: | 241.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HFZDQTVYEXMISZ-UFBFGSQYSA-N
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IUPAC Name: methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate | CAS Registry Number: 2751265-32-2
Synonyms: rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate, Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate, 2470280-28-3, ZINC409431648, BS-47951, CS-0497995, F76256
| Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RRJBIWLHSMLLKD-ZFWWWQNUSA-N
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IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carbonitrile | CAS Registry Number: 1227703-50-5
Synonyms: (3AS,6aR)-octahydrocyclopenta[c]pyrrole-1-carbonitrile
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.198 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YVJNNEITXBTHSZ-GCJDJSOWSA-N
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