| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-amino-1-(hydroxymethyl)cyclohexan-1-ol | CAS Registry Number: 1398938-34-5
Synonyms: 4-amino-1-(hydroxymethyl)cyclohexan-1-ol, trans-4-Amino-1-(hydroxymethyl)cyclohexanol, 1202412-08-5, SCHEMBL12525042, SCHEMBL12528053, SCHEMBL13240744, YLPLUFVHHFZVQA-UHFFFAOYSA-N, 4-Amino-1-hydroxycyclohexanemethanol, 4-amino-1-(hydroxymethyl)cyclohexanol, AKOS006350000, SY284411, DB-138172, CS-0271300, E86524, EN300-150056, rel-(1R,4r)-4-amino-1-(hydroxymethyl)cyclohexan-1-ol, 1398938-33-4
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YLPLUFVHHFZVQA-UHFFFAOYSA-N
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IUPAC Name: 4-amino-1-methylcyclohexane-1-carbonitrile | CAS Registry Number: 1455037-09-8
Synonyms: 4-Amino-1-methylcyclohexane-1-carbonitrile, 1935307-01-9, SCHEMBL15270403, rel-(1r,4r)-4-amino-1-methylcyclohexane-1-carbonitrile, 1455039-14-1
| Molecular Formula: | C8H14N2 | Molecular Weight: | 138.214 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YGYJKSYPGFXNGC-UHFFFAOYSA-N
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IUPAC Name: (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride | CAS Registry Number: 2717631-54-2
Synonyms: (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol hydrochloride, (1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride, Rel-(1S,5R,6R)-3-azabicyclo[3.2.0]heptan-6-ol hydrochloride
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XMKPHELWJMSDHY-KJESCUSBSA-N
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IUPAC Name: tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 2305079-42-7
Synonyms: rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane, Rel-tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate, CS-0340194
| Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LKFGPMRVNCQJHB-YIZRAAEISA-N
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IUPAC Name: tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 2305079-58-5
Synonyms: Rel-tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate 4-methylbenzenesulfonate, CS-0340615
| Molecular Formula: | C18H28N2O5S | Molecular Weight: | 384.500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XTTIVNPBSMYSBR-YWUTZLAHSA-N
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IUPAC Name: (1S,6S)-bicyclo[4.2.0]octan-2-one | CAS Registry Number: 21813-31-0
Synonyms: ZINC196860979, (1S,6R)-Bicyclo[4.2.0]octan-2-one
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSJNSKQKFMRZBN-BQBZGAKWSA-N
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IUPAC Name: (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 6372-57-2
Synonyms: NSC167332, AC1L6QHW, AGN-PC-03EB03, SCHEMBL11248714, UBYJCOQOPFVSFQ-UHFFFAOYSA-N, NSC167157, NSC619200, AKOS024298299, WLN: T3NTJ AR BR& FV1R -T, MCULE-1469554362, NSC-167157, NSC-167332, NSC-619200, 1-Benzyl-3-phenyl-2-aziridyl phenyl ketone, ST45136663, phenyl 3-phenyl-1-benzylaziridin-2-yl ketone, (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone, (1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methanone, (1-benzyl-3-phenylaziridin-2-yl)(phenyl)methanone, (1-Benzyl-3-phenyl-2-aziridinyl)(phenyl)methanone #
| Molecular Formula: | C22H19NO | Molecular Weight: | 313.392360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBYJCOQOPFVSFQ-UHFFFAOYSA-N
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