PRODUCT NAME | CAS Registry Number |
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IUPAC Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone | CAS Registry Number: 56900-73-3
Synonyms: AGN-PC-00MH1W, SureCN4474685, CTK1F3541
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DJBSRTJRHSNDFR-UHFFFAOYSA-N
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IUPAC Name: phenyl-(5-phenyl-1,3-oxazol-2-yl)methanone | CAS Registry Number: 31970-74-8
Synonyms: AGN-PC-00MB4P, CTK1B9514, phenyl-(5-phenyl-1,3-oxazol-2-yl)methanone
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GELOLSPOTXOQFL-UHFFFAOYSA-N
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IUPAC Name: phenyl-(5-phenyl-1,2-oxazol-3-yl)methanone | CAS Registry Number: 3672-49-9
Synonyms: NSC404736, MLS000036275, STOCK3S-11130, CTK1C6487, MolPort-000-712-595, HMS2187O13, AC1L8541, STK542938, ZINC00549180, AKOS005472398, MCULE-3876432640, NSC-404736, NCGC00020343-01, NCGC00020343-02, SMR000037740, phenyl(5-phenyl-1,2-oxazol-3-yl)methanone, phenyl-(5-phenyl-1,2-oxazol-3-yl)methanone
Molecular Formula: | C16H11NO2 | Molecular Weight: | 249.264040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMPBSJHQGDKTRI-UHFFFAOYSA-N
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IUPAC Name: phenyl-(5-phenylselenophen-2-yl)methanone | CAS Registry Number: 61486-13-3
Synonyms: AGN-PC-00OMUQ, CTK2D8996
Molecular Formula: | C17H12OSe | Molecular Weight: | 311.236580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYUMBTAPAHEEKQ-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-(2-phenoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 24591-37-5
Synonyms: Diethylaminoethoxydiphenyl ether hydrochloride, Triethylamine, 2-(o-phenoxyphnoxy)-, hydrochloride, Phenetole, beta-diethylamino-o-phenoxy-, hydrochloride, Ether, (o-(2-diethylaminoethoxy)phenyl) phenyl, hydrochloride, n,n-diethyl-2-(2-phenoxyphenoxy)ethanamine hydrochloride(1:1), AC1Q3DOI, AC1L4T8Q, AR-1K1915, LS-103806, N,N-diethyl-2-(2-phenoxyphenoxy)ethanamine hydrochloride, N,N-diethyl-2-(2-phenoxyphenoxy)ethanamine hydrochloride (1:1)
Molecular Formula: | C18H24ClNO2 | Molecular Weight: | 321.841660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LKTWCFFORKMUEE-UHFFFAOYSA-N
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IUPAC Name: oxolan-2-yl(phenyl)methanone | CAS Registry Number: 141957-79-1
Synonyms: ACMC-20n11x, oxolan-2-yl-phenylmethanone, AGN-PC-00FAO7, CTK0F0321, phenyl(tetrahydro-2-furanyl)methanone, AKOS009338880
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVUBVBNAIATXMS-UHFFFAOYSA-N
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IUPAC Name: oxan-4-yl(phenyl)methanone | CAS Registry Number: 639468-72-7
Synonyms: 4-benzoyloxane, AGN-PC-0A9YWB, SCHEMBL12789408, GLRSKPCBJZOJGG-UHFFFAOYSA-N, MolPort-011-108-924, AKOS012202876, NE53979, phenyl(tetrahydro-2H-pyran-4-yl)methanone, KB-275000, phenyl (tetrahydro-2h-pyran-4-yl)methanone, EN300-77457, Methanone, phenyl(tetrahydro-2H-pyran-4-yl)-
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLRSKPCBJZOJGG-UHFFFAOYSA-N
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IUPAC Name: (4-hydroxyoxolan-3-yl)-phenylmethanone | CAS Registry Number: 107317-70-4
Synonyms: ACMC-20may2, AGN-PC-00NMYN, CTK0D6561
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GEQNQPZMPNJJKQ-UHFFFAOYSA-N
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IUPAC Name: phenyl(phthalazin-1-yl)methanone | CAS Registry Number: 63536-23-2
Synonyms: CTK2A8924
Molecular Formula: | C15H10N2O | Molecular Weight: | 234.252700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLCQPAZSYSUWMZ-UHFFFAOYSA-N
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IUPAC Name: phenyl(piperidin-2-yl)methanone;hydrochloride | CAS Registry Number: 138371-65-0
Synonyms: ACMC-20mxis, SureCN1251429, CTK0B8335
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OSLHXWHFSJMVQY-UHFFFAOYSA-N
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