| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate;hydrochloride | CAS Registry Number: 64790-46-1
Synonyms: Tropine phenylglyoxylate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, phenylglyoxylate, hydrochloride, AC1MIO84, Tropine phenylglyoxylate HCl, LS-158043, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-2-phenylacetate hydrochloride
| Molecular Formula: | C16H20ClNO3 | Molecular Weight: | 309.787900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCCPIBDMXOKTCP-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-oxo-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate | CAS Registry Number: 116547-20-7
Synonyms: ZINC95634642, Oxo-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]acetic acid ethyl ester
| Molecular Formula: | C12H10F4O4 | Molecular Weight: | 294.202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GQDGOZXSHPCLIM-UHFFFAOYSA-N
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IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 32121-32-7
Synonyms: Foreshot, Cyclohexane, hexadecafluorodimethyl-, Perfluorodimethylcyclohexane, Dimethylphorylcyclohexophoran, Decafluorobis(trifluoromethyl)cyclohexane, FC 82, EINECS 247-863-1, 1,1,2,2,3,3,4,4,5,5-decafluoro-6,6-bis(trifluoromethyl)cyclohexane, 26637-68-3, Cyclohexane, decafluorobis(trifluoromethyl)- (6CI,7CI,8CI,9CI), AC1L4PLZ, AC1Q4KWG, CTK4F8268, KST-1B3053, KST-1B3054, AR-1B3904, AR-1B3905, AG-K-81470, LS-56883, Cyclohexane,decafluorobis(trifluoromethyl)-
| Molecular Formula: | C8F16 | Molecular Weight: | 400.060051 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: HWJPHQNEWARZLH-UHFFFAOYSA-N
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IUPAC Name: (1-butylpiperidin-1-ium-4-yl) 2,2-diphenylacetate;chloride | CAS Registry Number: 63905-81-7
Synonyms: Diphenylacetic acid, 4-n-butylpiperidyl ester hydrochloride, ACETIC ACID, DIPHENYL-, 4-(N-BUTYLPIPERIDYL) ESTER, HYDROCHLORIDE, AC1L2D97, LS-11876, (1-butylpiperidin-1-ium-4-yl) 2,2-diphenylacetate chloride
| Molecular Formula: | C23H30ClNO2 | Molecular Weight: | 387.942800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VQNAFOJXHZEXDE-UHFFFAOYSA-N
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IUPAC Name: N',N'-dimethyl-2,2-diphenylacetohydrazide | CAS Registry Number: 1088-03-5
Synonyms: n',n'-dimethyl-2,2-diphenylacetohydrazide, NSC26924, AC1Q5PRA, AC1L5L6D, AR-1K2295, NSC-26924
| Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KDTBKUIQQBNTKA-UHFFFAOYSA-N
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IUPAC Name: 2-(diethylamino)propyl 2,2-diphenylacetate | CAS Registry Number: 2902-99-0
Synonyms: BRN 2471488, 2-(Diethylamino)propyl 2,2-diphenylacetate, 2,2-Diphenylacetic acid 2-(diethylamino)propyl ester, ACETIC ACID, 2,2-DIPHENYL-, 2-(DIETHYLAMINO)PROPYL ESTER, AC1L2B02, 2-(diethylamino)propyl diphenylacetate, LS-11896
| Molecular Formula: | C21H27NO2 | Molecular Weight: | 325.444580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQSAURXCYOSILU-UHFFFAOYSA-N
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IUPAC Name: (2-oxochromen-4-yl) 2,2-diphenylacetate | CAS Registry Number: 61486-99-5
Synonyms: 2-oxo-2H-chromen-4-yl diphenylacetate, AC1LXXIO, ZINC2205960, STK318532, AKOS003382660, MCULE-4311474493, (2-oxochromen-4-yl) 2,2-diphenylacetate
| Molecular Formula: | C23H16O4 | Molecular Weight: | 356.400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABMJNCIXTGRTAR-UHFFFAOYSA-N
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IUPAC Name: quinolin-8-yl 2,2-diphenylacetate | CAS Registry Number: 64939-70-4
Synonyms: AC1MDAHB, Oprea1_054781, quinolin-8-yl diphenylacetate, 8-quinolyl 2,2-diphenylacetate, quinolin-8-yl 2,2-diphenylacetate, ZINC4552880, STK002099, AKOS000650230, MCULE-3008368229, Diphenyl-acetic acid quinolin-8-yl ester, BAS 04944616, ST50276680, BRD-K49214692-001-01-6
| Molecular Formula: | C23H17NO2 | Molecular Weight: | 339.394 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWPPETIUBPZCLF-UHFFFAOYSA-N
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