PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [2-chloro-4-[4-(trifluoromethyl)piperidin-1-yl]phenyl]-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 2061178-03-6
Synonyms: 1-{2-chloro-4-[4-(trifluoromethyl)piperidin-1-yl]benzoyl}-4-[4-(trifluoromethyl)phenyl]piperazine, [2-chloro-4-[4-(trifluoromethyl)piperidin-1-yl]phenyl]-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone, AKOS026675305, ZINC263639839, HB-0711
Molecular Formula: | C24H24ClF6N3O | Molecular Weight: | 519.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LIAWXJSQIIPLEQ-UHFFFAOYSA-N
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IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)ethanol | CAS Registry Number: 1334148-12-7
Synonyms: (1S)-1-{2-chloroimidazo[1,2-a]pyridin-3-yl}ethan-1-ol, 1334160-83-6, 1334160-92-7, AKOS023166414, MCULE-1529961320, NE16547, EN300-79966, Z1695922882
Molecular Formula: | C9H9ClN2O | Molecular Weight: | 196.630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MFKWBQKSSHBRSN-UHFFFAOYSA-N
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IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenoxyphenoxy)acetate | CAS Registry Number: 38559-76-1
Synonyms: NSC160910, AC1L6KXJ, AC1Q69G8, NSC-160910, NU003368, [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenoxyphenoxy)acetate
Molecular Formula: | C24H24N2O8 | Molecular Weight: | 468.462 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: XDNFJWJCTCLOPE-UHFFFAOYSA-N
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IUPAC Name: 1-[2-fluoro-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 1389653-59-1
Synonyms: ZINC78530483, AKOS008212591, Z1139821719
Molecular Formula: | C18H19FO2 | Molecular Weight: | 286.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEYZMESCXZGWSQ-UHFFFAOYSA-N
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IUPAC Name: 1-[2-hydroxy-3-[(2-methylphenyl)methylsulfonyl]propyl]pyrrolidin-2-one | CAS Registry Number: 400083-34-3
Synonyms: 1-{2-hydroxy-3-[(2-methylbenzyl)sulfonyl]propyl}-2-pyrrolidinone, 1-{2-hydroxy-3-[(2-methylphenyl)methanesulfonyl]propyl}pyrrolidin-2-one, Oprea1_440121, MLS001165736, CHEMBL1364031, HMS2866J22, 1-[2-hydroxy-3-[(2-methylphenyl)methylsulfonyl]propyl]pyrrolidin-2-one, AKOS005092305, 5F-390S, MCULE-4035547011, SMR000550508
Molecular Formula: | C15H21NO4S | Molecular Weight: | 311.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VPZWYLSLAONQIO-UHFFFAOYSA-N
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IUPAC Name: 1-[2-hydroxy-3-(4-methoxyphenyl)sulfonylpropyl]pyrrolidin-2-one | CAS Registry Number: 400083-37-6
Synonyms: 1-{2-hydroxy-3-[(4-methoxyphenyl)sulfonyl]propyl}-2-pyrrolidinone, 1-[2-hydroxy-3-(4-methoxybenzenesulfonyl)propyl]pyrrolidin-2-one, 1-[2-hydroxy-3-(4-methoxyphenyl)sulfonylpropyl]pyrrolidin-2-one, Oprea1_102993, MLS000327482, CHEMBL1409948, HMS2422K23, AKOS005092461, 5F-406S, SMR000180484
Molecular Formula: | C14H19NO5S | Molecular Weight: | 313.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJYFURPOEZEEOW-UHFFFAOYSA-N
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IUPAC Name: 1-[2-hydroxy-4-(2-methylbut-3-yn-2-yloxy)phenyl]ethanone | CAS Registry Number: 30414-96-1
Synonyms: 1-(2-Hydroxy-4-((2-methylbut-3-yn-2-yl)oxy)phenyl)ethan-1-one, CS-0104846, D76485
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJZCPXYQCPFHIF-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methylbutoxymethyl)oxirane | CAS Registry Number: 23679-28-9
Synonyms: 2-[(2-methylbutoxy)methyl]oxirane, NSC86965, AC1L5YFM, AC1Q58GB, NCIOpen2_001197, 2-(2-methylbutoxymethyl)oxirane, CTK4F2031, AR-1D5634, NSC-86965, Oxirane,2-[(2-methylbutoxy)methyl]-, AG-K-85397, Oxirane,[(2-methylbutoxy)methyl]- (9CI); Propane, 1,2-epoxy-3-(2-methylbutoxy)- (8CI);NSC 86965
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPDNYCQECCKURY-UHFFFAOYSA-N
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IUPAC Name: 1-[2-hydroxy-4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-22-0
Synonyms: Propiophenone, 6'-hydroxy-4'-(2-piperidinoethoxy)-, hydrochloride, 2'-Hydroxy-4'-(2-piperidinoethoxy)propiophenone hydrochloride, Propiophenone, 2'-hydroxy-4'-(2-piperidinoethoxy)-, hydrochloride, AC1L4NON, AC1Q3DXF, CTK4E5162, HE176488, LS-125350, 1-[2-hydroxy-4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride
Molecular Formula: | C16H24ClNO3 | Molecular Weight: | 313.822 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GNPLKFPIINBWJD-UHFFFAOYSA-N
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IUPAC Name: 1-[2-hydroxy-5-(trifluoromethylsulfonyl)phenyl]ethanone | CAS Registry Number: 1193709-03-3
Synonyms: SCHEMBL1018700, VTUCFRRLCPDGON-UHFFFAOYSA-N
Molecular Formula: | C9H7F3O4S | Molecular Weight: | 268.206 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VTUCFRRLCPDGON-UHFFFAOYSA-N
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