PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [5-chloro-2-(5-methylpyrimidin-4-yl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 87999-60-8
Synonyms: AGN-PC-00L0YL, CTK3C0033
Molecular Formula: | C18H12Cl2N2O | Molecular Weight: | 343.206680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKTNAEMIHMLXJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(cyclopropylamino)phenyl]-phenylmethanone | CAS Registry Number: 93079-87-9
Synonyms: ACMC-20lx1j, AGN-PC-001XL4, CTK3F6712
Molecular Formula: | C16H14ClNO | Molecular Weight: | 271.741460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXGMNDCRUFQIGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 52220-78-7
Synonyms: CTK1G3079
Molecular Formula: | C14H10Cl2O2 | Molecular Weight: | 281.134000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTSLQVGGRYSESF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 52220-83-4
Synonyms: CTK1G3074
Molecular Formula: | C14H10ClFO2 | Molecular Weight: | 264.679403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKCUNCGUXCTOKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 52220-80-1
Synonyms: CTK1G3077
Molecular Formula: | C15H13ClO2 | Molecular Weight: | 260.715520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCPJNAJJAAVCQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(3-chlorophenyl)methanone | CAS Registry Number: 52220-79-8
Synonyms: CTK1G3078
Molecular Formula: | C14H10Cl2O2 | Molecular Weight: | 281.134000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YWBHTAFALQAXRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 52220-81-2
Synonyms: CTK1G3076
Molecular Formula: | C15H13ClO2 | Molecular Weight: | 260.715520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZXULQWHGGBIHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 52200-37-0
Synonyms: SureCN11821713, CTK1G3132
Molecular Formula: | C14H10Cl2O2 | Molecular Weight: | 281.134000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FJQKFXJIBPKRCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 52220-82-3
Synonyms: CTK1G3075
Molecular Formula: | C15H13ClO2 | Molecular Weight: | 260.715520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXYLQAAFUPWEDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(methylamino)phenyl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 305865-44-5
Synonyms: ZINC00261973, AC1LGOFZ, CHEMBL8939, Oprea1_682589, STOCK1S-12984, CTK1B3249, MolPort-002-540-169, STL322386, AKOS001483678, MCULE-8877950466, [5-chloro-2-(methylamino)phenyl](3,4,5-trimethoxyphenyl)methanone, [5-chloro-2-(methylamino)phenyl]-(3,4,5-trimethoxyphenyl)methanone, Methanone, [5-chloro-2-(methylamino)phenyl](3,4,5-trimethoxyphenyl)-
Molecular Formula: | C17H18ClNO4 | Molecular Weight: | 335.782120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RHYSABVJUQRRBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-anilino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 108694-41-3
Synonyms: ACMC-20mbpn, AGN-PC-00O2FE, CTK0D6209
Molecular Formula: | C19H14ClNO | Molecular Weight: | 307.773560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DNBGKCHQSKRYGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-chloro-2-phenylselanylphenyl)-phenylmethanone | CAS Registry Number: 88048-89-9
Synonyms: AGN-PC-00LBXB, CTK3B9173
Molecular Formula: | C19H13ClOSe | Molecular Weight: | 371.718920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTPYWHHSAPOYGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(2,3-dihydroxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 54524-10-6
Synonyms: CTK1F8698
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HGDPVQTXNXBLPD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-(2,3-dimethoxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-43-6
Synonyms: CTK2D7546
Molecular Formula: | C18H20ClNO3 | Molecular Weight: | 333.809300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUDVIIRIQPRBOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-[(2-hydroxy-2-phenylethyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-24-3
Synonyms: CTK2D7553
Molecular Formula: | C21H18ClNO2 | Molecular Weight: | 351.826120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYMWJZUZNHLNHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-chloro-2-(2-hydroxyethylamino)phenyl]-phenylmethanone | CAS Registry Number: 58605-27-9
Synonyms: CTK1E9334
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KLYOVNUKGJZKBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-(2-hydroxypropylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-32-3
Synonyms: CTK2D7551
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IDZVRHOUDQPSPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-[2-hydroxypropyl(methyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-17-4
Synonyms: CTK2D7557
Molecular Formula: | C17H18ClNO2 | Molecular Weight: | 303.783320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GVXNKRHZBMEOCU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-[2-iodoethyl(methyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 65195-27-9
Synonyms: CTK1I3267
Molecular Formula: | C16H15ClINO | Molecular Weight: | 399.653870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFJVHAFBCCDCPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-[(2-methoxy-2-phenylethyl)amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-38-9
Synonyms: CTK2D7547
Molecular Formula: | C22H20ClNO2 | Molecular Weight: | 365.852700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQATYGUUKSJTAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-(2-methoxyethylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-37-8
Synonyms: CTK2D7548
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YVJSBCOFACKQNM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [5-chloro-2-(oxiran-2-ylmethylamino)phenyl]-phenylmethanone | CAS Registry Number: 61554-23-2
Synonyms: CTK2D7554
Molecular Formula: | C16H14ClNO2 | Molecular Weight: | 287.740860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGPXREJQDFDEQK-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
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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(1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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