PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)amino]acetic acid | CAS Registry Number: 106610-58-6
Synonyms: ACMC-20ma9v, CTK0D7164
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FYNZMLURQWOJKB-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(cyclohexylmethylamino)acetate | CAS Registry Number: 144006-28-0
Synonyms: SCHEMBL7333520, AKOS009048783
Molecular Formula: | C11H21NO2 | Molecular Weight: | 199.294 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORQZMFSPZSOCNN-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(cyclohexylmethylamino)acetate | CAS Registry Number: 143935-47-1
Synonyms: Methyl (cyclohexylmethyl)glycinate, SCHEMBL4662750, AKOS000228077, N-(cyclohexylmethyl)glycine methyl ester, CS-0105356, (Cyclohexylmethyl-amino)-acetic acid methyl ester
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQPKUODJIMEREE-UHFFFAOYSA-N
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IUPAC Name: 5-methoxy-4-methyl-1H-indazole | CAS Registry Number: 478832-58-5
Synonyms: 5-methoxy-4-methyl-1H-indazole, AGN-PC-03WXRF, SCHEMBL3537413, XBGFJNJKSTWMCF-UHFFFAOYSA-N, 1h-indazole,5-methoxy-4-methyl-, KB-262443
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.188500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBGFJNJKSTWMCF-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(1H-imidazol-2-yl)methylamino]acetic acid | CAS Registry Number: 64269-84-7
Synonyms: CTK1I5490
Molecular Formula: | C9H11N5O2 | Molecular Weight: | 221.215940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WRWIAOCQTXOPTC-UHFFFAOYSA-N
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IUPAC Name: 2-(benzhydrylideneamino)acetic acid | CAS Registry Number: 136059-92-2
Synonyms: ACMC-20mw02, CTK0F3957
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BLOBPFFXHQZDGL-UHFFFAOYSA-N
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IUPAC Name: 2-(diphenylphosphorylamino)acetic acid | CAS Registry Number: 62056-86-4
Synonyms: AGN-PC-0CUIPX, CTK2C8038
Molecular Formula: | C14H14NO3P | Molecular Weight: | 275.239622 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UTEAQLSILGEPAS-UHFFFAOYSA-N
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IUPAC Name: 2-[diphenylphosphoryl(methyl)amino]acetic acid | CAS Registry Number: 62316-79-4
Synonyms: CTK2C2450
Molecular Formula: | C15H16NO3P | Molecular Weight: | 289.266202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQPHYRWKVXUKHI-UHFFFAOYSA-N
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IUPAC Name: 2-[benzyl(ethoxycarbonyl)amino]acetic acid | CAS Registry Number: 500224-59-9
Synonyms: CTK1G7562, Glycine, N-(ethoxycarbonyl)-N-(phenylmethyl)-
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UZNQWNOBZOXHGL-UHFFFAOYSA-N
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IUPAC Name: 2-[[ethoxy(phenyl)phosphoryl]amino]acetic acid | CAS Registry Number: 918794-03-3
Synonyms: CTK3H5964, Glycine, N-(ethoxyphenylphosphinyl)-
Molecular Formula: | C10H14NO4P | Molecular Weight: | 243.196222 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MCSRTUYLUSAWOS-UHFFFAOYSA-N
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