PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 145834-67-9
Synonyms: ACMC-20n4nk, SureCN3195037, CTK0B2549
Molecular Formula: | C14H9F4NO | Molecular Weight: | 283.220973 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IJPYMVWTPMHCSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-[methyl(propan-2-yl)amino]ethanone | CAS Registry Number: 89864-25-5
Synonyms: ACMC-20lrcn, SureCN10370628, CTK2I9266, AKOS008964716
Molecular Formula: | C12H16FNO | Molecular Weight: | 209.259943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJXLKBDPRRSOKE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 131326-99-3
Synonyms: ACMC-20mu1t, SureCN5358676, AGN-PC-001HO6, CTK0F5460, AKOS006036896
Molecular Formula: | C16H16FNO | Molecular Weight: | 257.302743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYFWIHMEKJAMLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-pyridin-4-ylethanone | CAS Registry Number: 87532-41-0
Synonyms: SureCN8821906, AGN-PC-00O36W, CTK3C3297
Molecular Formula: | C13H10FNO2 | Molecular Weight: | 231.222403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MBCZUXVTIWVZST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 157671-95-9
Synonyms: SureCN7087822, CTK0B0452
Molecular Formula: | C15H13FO2S | Molecular Weight: | 276.325923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJJJUSUXDRNGLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 88522-72-9
Synonyms: ACMC-20lavq, SureCN4020285, AGN-PC-00BU99, CTK3B0234
Molecular Formula: | C14H11FO2 | Molecular Weight: | 230.234343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHOZHGXCLWPXRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-42-7
Synonyms: ACMC-20lcqh, CTK3A7830
Molecular Formula: | C19H20FNO | Molecular Weight: | 297.366603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RAAACOABRIQCIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 88675-58-5
Synonyms: ACMC-20lcqq, CTK3A7821
Molecular Formula: | C19H21ClFNO | Molecular Weight: | 333.827543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APZXARBLBRHBNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone | CAS Registry Number: 60206-99-7
Synonyms: SureCN11843385, CTK2F1154
Molecular Formula: | C14H11NO4S | Molecular Weight: | 289.306440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AINFVRJWHKSPJG-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 4045-22-1
Synonyms: 1-(4-hydroxypiperidin-1-yl)ethanone, 1-Acetyl-4-hydroxy-piperidine, 1-ACETYLPIPERIDIN-4-OL, SureCN83783, Ambcb4032674, 1-ACETYL-4-PIPERIDINOL, CTK1D5048, MolPort-008-154-133, 4-PIPERIDINOL, 1-ACETYL-, ZINC19780623, 1-(4-hydroxy-1-piperidinyl)ethanone, 1-(4-oxidanylpiperidin-1-yl)ethanone, AKOS005173607, 1-(4-Hydroxypiperidin-1-yl)-ethanone, AG-F-43411, PB11970, 1-(4-Hydroxy-piperidin-1-yl)-ethanone, AK116273, AM100786, KB-09135
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZPIFQYDCVCSDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone | CAS Registry Number: 61405-64-9
Synonyms: AC1NRH4N, AC1Q1JBR, CTK2E0639, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethan-1-one
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NNNLSKHYASLBMC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-hydroxy-2-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 118824-97-8
Synonyms: ACMC-20mo17, AGN-PC-000KYS, CTK0C4353
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CCQGUHQJIFXYOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone | CAS Registry Number: 106346-00-3
Synonyms: ACMC-20ma3r, SureCN3495355, STOCK6S-14739, CTK0G3359, MolPort-002-669-271, STK609387, AKOS005544607, MCULE-1459046276, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
Molecular Formula: | C11H11NO4S | Molecular Weight: | 253.274340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PBRUALJXPXRDHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 101600-64-0
Synonyms: ACMC-20m4n6, CTK0B2059, CTK0D9502, 4(1H)-Quinolinone, 3-acetyl-2-phenyl-, 14802-13-2
Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFRVNPXEGYNJDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-acetyl-1H-cinnolin-4-one | CAS Registry Number: 136920-49-5
Synonyms: 4(1H)-Cinnolinone, 3-acetyl-, 143033-94-7, ACMC-20mwd8, ACMC-20n21r, AC1MTI23, 3-acetyl-1H-cinnolin-4-one, CTK0F0061, CTK0F3702, AKOS006279950, 1-(4-HYDROXYCINNOLIN-3-YL)ETHANONE
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RZXNQPGHGIDBQX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone | CAS Registry Number: 103440-59-1
Synonyms: ACMC-20m6ai, SureCN6944075, CTK0D8551, 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone, 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-ethanone
Molecular Formula: | C9H9IO3 | Molecular Weight: | 292.070430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSZQVDXPKCAQJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxy-3-iodo-5-nitrophenyl)ethanone | CAS Registry Number: 76748-71-5
Synonyms: CTK2G0490
Molecular Formula: | C8H6INO4 | Molecular Weight: | 307.042010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YIEGUNJQDBRUHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 22317-35-7
Synonyms: CTK0I8611
Molecular Formula: | C16H16O5 | Molecular Weight: | 288.295240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PXLXMWIORONBIJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 158749-38-3
Synonyms: SureCN7048844, CTK0B0286
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NSMJDEQZUHKBRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyl-3-methyl-2H-[1,2]thiazolo[5,4-b]pyridin-4-one | CAS Registry Number: 83820-21-7
Synonyms: CTK3D1242
Molecular Formula: | C9H8N2O2S | Molecular Weight: | 208.237020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZRLXQMIFAXXARB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 7354-81-6
Synonyms: SureCN4296416, CTK2H1162, AGN-PC-000628
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DLNCAQGYOYUQEW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-hydroxy-3-propylphenyl)ethanone | CAS Registry Number: 61270-28-8
Synonyms: SureCN9616832, CTK2E3677
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOPVXWJNNJAXQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-hydroxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 69722-46-9
Synonyms: SureCN1581546, AGN-PC-00G6J2, CHEMBL185192, CTK1J0829, AKOS006305809
Molecular Formula: | C10H8O3 | Molecular Weight: | 176.168720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NMYHGDAZXIKAFM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 143486-72-0
Synonyms: ACMC-20n2qf, CTK0B4554
Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BLLHOVYJXCQAMP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-hydroxyphenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 62024-32-2
Synonyms: CTK2C8593
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TWXMGZVEWCCEFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-hydroxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 88310-61-6
Synonyms: CTK3B4143, AKOS010251655
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCUMLPOJMGREDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 62508-17-2
Synonyms: CTK2B8444, AKOS011330248
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDTWPJHCSKCMSK-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4-hydroxyphenyl)-2-nitrosoethanone | CAS Registry Number: 143527-88-2
Synonyms: ACMC-20n2sy, CTK0B4475
Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.146080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XTNOWKQKOVULMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-hydroxyphenyl)-2-phenoxyethanone | CAS Registry Number: 41978-29-4
Synonyms: SureCN7104096, CTK1D3522
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRMVCONCEBCACR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanone | CAS Registry Number: 55843-92-0
Synonyms: SureCN2427998, CTK1E2345, 1-(4-(IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)ETHANONE
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIRHSZXGCBCSPI-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 443729-67-7
Synonyms: 1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone, AGN-PC-005LQV, SureCN2238324, N-Acetyl-4-iodo-7-azaindole, CTK8D4041, ZINC14986260, AKOS015841035, MCULE-7656246715, AK141014, KB-76853, 1-{4-iodopyrrolo[2,3-b]pyridin-1-yl}ethanone, 1H-Pyrrolo[2,3-b]pyridine, 1-acetyl-4-iodo-, Ethanone,1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-
Molecular Formula: | C9H7IN2O | Molecular Weight: | 286.069150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDDUGTXURCFAKQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(4-iodo-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 749927-85-3
Synonyms: AG-G-98701, SureCN3985184, CTK5E0862
Molecular Formula: | C7H9IN2O | Molecular Weight: | 264.063630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGFUBILWMLNFTH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-iodo-5-methylpyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 942920-18-5
Synonyms: SureCN4316861, KB-76854, Ethanone,1-(4-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-
Molecular Formula: | C10H9IN2O | Molecular Weight: | 300.095730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPSLTUNTCYSFBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone;hydrochloride | CAS Registry Number: 5402-83-5
Synonyms: NSC8569, NSC-8569, KB-227140, 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone hydrochloride
Molecular Formula: | C16H17ClINO | Molecular Weight: | 401.669750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASNMVYFTXJISHB-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1-(4-sulfanylpiperidin-1-yl)ethanone | CAS Registry Number: 788074-38-4
Synonyms: MolPort-042-620-668, ZINC221712124, 1-(4-sulfanylpiperidin-1-yl)ethan-1-one
Molecular Formula: | C7H13NOS | Molecular Weight: | 159.247 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHCIOIOPAWZEHI-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 24764-66-7
Synonyms: NSC68821, 1-(4-methoxy-1-naphthyl)ethanone, CID249921, ZINC01695308, InChI=1/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-phenoxyethanone | CAS Registry Number: 61639-29-0
Synonyms: SureCN11824057, CTK2D5724
Molecular Formula: | C19H16O3 | Molecular Weight: | 292.328540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWVHNVWZDUDPOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methyl-1H-indol-4-yl)methanamine | CAS Registry Number: 1360890-84-1
Synonyms: SureCN14722562, SCHEMBL14722562, ZMWAQFFXEUUEHS-UHFFFAOYSA-N, 1h-indole-4-methanamine,5-methyl-, (5-methyl-1H-indol-4-yl)methanamine, AKOS022906011, KB-264731
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZMWAQFFXEUUEHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxy-3-methyl-2-nitro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 53724-99-5
Synonyms: CTK1G0302
Molecular Formula: | C12H11NO5 | Molecular Weight: | 249.219440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZOYDSDNIEPNDRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 1979-62-0
Synonyms: AGN-PC-00OD0Y, SureCN6204532, CTK0E0665, AKOS009475008
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROPUNJLJJQFPPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methoxy-3-propylphenyl)ethanone | CAS Registry Number: 100256-35-7
Synonyms: ACMC-20m3bj, SureCN6343700, CTK0E0271
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCLUPMQCUCAMRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88907-98-6
Synonyms: ACMC-20lerw, CTK3A5209
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIFDVRWMEIWKGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 52055-86-4
Synonyms: CTK1G3521, AKOS006302292
Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHGHKYQLMIAKNK-UHFFFAOYSA-N
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