PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)-1,3-benzoxazole | CAS Registry Number: 605627-81-4
Synonyms: AC1LRXVN, AKOS003675616, Benzoxazole,2-[1- -4-piperidinyl]-, KB-282243, 2-(1-methylsulfonylpiperidin-4-yl)-1,3-benzoxazole, 2-[1-(Methylsulfonyl)-4-piperidinyl]-1,3-benzoxazole
Molecular Formula: | C13H16N2O3S | Molecular Weight: | 280.342740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UYJLJDZSHZPJAT-UHFFFAOYSA-N
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IUPAC Name: 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzoxazole | CAS Registry Number: 606081-97-4
Synonyms: T5846886, AC1LRZ82, MolPort-004-592-269, ZINC01327415, AKOS001362220, MCULE-2316485236, KB-282238, 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzoxazole, 2-[1-(Benzylsulfonyl)-4-piperidinyl]-1,3-benzoxazole
Molecular Formula: | C19H20N2O3S | Molecular Weight: | 356.438700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOKNEKCEQHEVKK-UHFFFAOYSA-N
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IUPAC Name: 5-tert-butyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 16143-18-3
Synonyms: EINECS 240-297-6, CID85966, LS-42142, 4-Phenyl-4'-(5-tert-butylbenzoxazol-2-yl)stilbene, Benzoxazole, 5-tert-butyl-2-(p-(p-phenylstyryl)phenyl)-, 2-(4-Phenyl-stilben-4'-yl)-5-tert-butylbenzoxazole, 2-(4-(2-(1,1'-Biphenyl)-4-ylvinyl)phenyl)-5-tert-butylbenzoxazole, Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-
Molecular Formula: | C31H27NO | Molecular Weight: | 429.552180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZWQPAIKUHNUMM-UHFFFAOYSA-N
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IUPAC Name: 5,7-dimethyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 40704-04-9
Synonyms: EINECS 255-048-7, CID6441624, 2-(4-(2-((1,1'-Biphenyl)-4-yl)vinyl)phenyl)-5,7-dimethylbenzoxazole, Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5,7-dimethyl-, Benzoxazole, 2-(4-(2-((1,1'-biphenyl)-4-yl)ethenyl)phenyl)-5,7-dimethyl-
Molecular Formula: | C29H23NO | Molecular Weight: | 401.499020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQKKXHAZEZTNFG-CMDGGOBGSA-N
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IUPAC Name: 2-[4-[(E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 64893-28-3
Synonyms: EINECS 265-264-3, CID6436943, 2-(4-(2-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl)vinyl)phenyl)benzoxazole, Benzoxazole, 2-(4-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)ethenyl)phenyl)-
Molecular Formula: | C24H17N3O2 | Molecular Weight: | 379.410680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YDADFDRLKYUBEW-VOTSOKGWSA-N
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IUPAC Name: 4-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 64037-10-1
Synonyms: 2-Amino-4-chlorobenzoxazole, CID46383, BENZOXAZOLE, 2-AMINO-4-CHLORO-, LS-42126
Molecular Formula: | C7H5ClN2O | Molecular Weight: | 168.580400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMTOFAYSICBYRU-UHFFFAOYSA-N
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