PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [5-chloro-2-(2-ethenoxyethylamino)phenyl]-phenylmethanone | CAS Registry Number: 64021-42-7
Synonyms: SureCN7415904, CTK1I5666
Molecular Formula: | C17H16ClNO2 | Molecular Weight: | 301.767440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DNZMZLBZHYKJSZ-UHFFFAOYSA-N
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IUPAC Name: 2-benzyl-4-(thiophene-2-carbonyl)-1H-pyrazol-3-one | CAS Registry Number: 821016-50-6
Synonyms: CTK3E2230, Methanone, [5-hydroxy-1-(phenylmethyl)-1H-pyrazol-4-yl]-2-thienyl-
Molecular Formula: | C15H12N2O2S | Molecular Weight: | 284.332980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SHCQNSJNTHNGQS-UHFFFAOYSA-N
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IUPAC Name: 4-benzoyl-2-benzyl-1H-pyrazol-3-one | CAS Registry Number: 821016-48-2
Synonyms: CTK3E2231, Methanone, [5-hydroxy-1-(phenylmethyl)-1H-pyrazol-4-yl]phenyl-
Molecular Formula: | C17H14N2O2 | Molecular Weight: | 278.305260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUHOMYVOKZIANJ-UHFFFAOYSA-N
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IUPAC Name: (1-benzyl-5-methoxy-2-phenylindol-3-yl)-phenylmethanone | CAS Registry Number: 57168-09-9
Synonyms: CTK1F2749
Molecular Formula: | C29H23NO2 | Molecular Weight: | 417.498420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAIJJFKPZGTZCC-UHFFFAOYSA-N
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IUPAC Name: (5-methyl-2-prop-2-ynoxyphenyl)-phenylmethanone | CAS Registry Number: 130155-75-8
Synonyms: ACMC-20mtip, AGN-PC-00Q0KL, CTK0C1347
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPCQECHWGCMMNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-methyl-2-(methylamino)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 87995-65-1
Synonyms: AGN-PC-00L73Y, CTK3C0144
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HRAAMVCPBPXDDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-methyl-2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 39106-78-0
Synonyms: AC1LD9KT, SureCN2921293, Oprea1_007374, CTK1B4320, MolPort-003-713-313, MCULE-6307751001, Benzophenone, 2-(methylamino)-5-methyl-, [5-Methyl-2-(methylamino)phenyl](phenyl)methanone, [5-methyl-2-(methylamino)phenyl]-phenylmethanone
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTJFPYHINXBLFT-UHFFFAOYSA-N
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IUPAC Name: N,4-dimethyl-2-(C-phenylcarbonohydrazonoyl)aniline | CAS Registry Number: 123797-28-4
Synonyms: ACMC-20mqsk, CTK0F7319
Molecular Formula: | C15H17N3 | Molecular Weight: | 239.315580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VYKDFHWJEHLYTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methyl-2-phenylmethoxyphenyl)-phenylmethanone | CAS Registry Number: 214601-93-1
Synonyms: SureCN5171831, CTK0J7494, Methanone, [5-methyl-2-(phenylmethoxy)phenyl]phenyl-
Molecular Formula: | C21H18O2 | Molecular Weight: | 302.366420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQKKAGIVNUMNFM-UHFFFAOYSA-N
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IUPAC Name: (2-benzoyl-4-methylphenyl) N-methylcarbamate | CAS Registry Number: 94796-80-2
Synonyms: ACMC-20lz3s, AGN-PC-00M9XS, CTK3F4516
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCSKNEFJHYNJRW-UHFFFAOYSA-N
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IUPAC Name: 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one | CAS Registry Number: 387360-60-3
Synonyms: ST50974694, AC1MTQ2A, CTK1A8773, MCULE-3906191864, 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one, 6-(4-chlorophenyl)-3-(phenylcarbonyl)pyridazin-4(1H)-one, 6-(4-chlorophenyl)-4-hydroxypyridazin-3-yl phenyl ketone, Methanone, [6-(4-chlorophenyl)-4-hydroxy-3-pyridazinyl]phenyl-
Molecular Formula: | C17H11ClN2O2 | Molecular Weight: | 310.734440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: APCMTOMFHMLWPL-UHFFFAOYSA-N
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IUPAC Name: (6-anilinopyridin-3-yl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone | CAS Registry Number: 918519-98-9
Synonyms: Methanone, [6-(phenylamino)-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-3-yl-, AGN-PC-00QQUB, SureCN1267407, CTK3G3499
Molecular Formula: | C19H14N4O | Molecular Weight: | 314.340660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JIQXIIYJBWAXPD-UHFFFAOYSA-N
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IUPAC Name: (6-phenyliminocyclohexa-2,4-dien-1-ylidene)methanone | CAS Registry Number: 94605-10-4
Synonyms: ACMC-20lyv5, CTK3F4756
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXSIUJAKLJNWQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 950144-83-9
Synonyms: MolPort-005-659-172, ZINC12799969, MCULE-4620712280, T5982580, Z246925634, METHANONE,[6- -3-PYRIDINYL][4-[ METHYL]-1-PIPERAZINYL]-, 1-[6-(trifluoromethyl)pyridine-3-carbonyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
Molecular Formula: | C21H24F3N3O4 | Molecular Weight: | 439.435 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PSRIJZVYKDCRFQ-UHFFFAOYSA-N
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IUPAC Name: (6-bromo-1-pyridin-2-ylindolizin-3-yl)-phenylmethanone | CAS Registry Number: 56765-85-6
Synonyms: CTK1F3858
Molecular Formula: | C20H13BrN2O | Molecular Weight: | 377.234020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEFVILGOXXSSQP-UHFFFAOYSA-N
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IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone | CAS Registry Number: 63675-86-5
Synonyms: SureCN7107598, CTK2A8616
Molecular Formula: | C21H14O3S | Molecular Weight: | 346.399060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YDZRLGBITFJWPV-UHFFFAOYSA-N
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IUPAC Name: [6-methoxy-1-(3-methylbutyl)benzimidazol-2-yl]-phenylmethanone | CAS Registry Number: 824428-64-0
Synonyms: Methanone, [6-methoxy-1-(3-methylbutyl)-1H-benzimidazol-2-yl]phenyl-, AGN-PC-008FON, SureCN6047758, CTK3D9454
Molecular Formula: | C20H22N2O2 | Molecular Weight: | 322.400880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTIMDMMEDLYHST-UHFFFAOYSA-N
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IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone | CAS Registry Number: 63675-85-4
Synonyms: SureCN7104458, CTK2A8617
Molecular Formula: | C23H18O3S | Molecular Weight: | 374.452220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KOVZLIVFGHJFEN-UHFFFAOYSA-N
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IUPAC Name: (6-methyl-2-piperidin-1-ylpyridin-3-yl)-phenylmethanone | CAS Registry Number: 89596-05-4
Synonyms: ACMC-20lo5k, AGN-PC-00KTNH, CTK2J3359
Molecular Formula: | C18H20N2O | Molecular Weight: | 280.364200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJUAZBNMLZXYEK-UHFFFAOYSA-N
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