PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [1-(1,3-benzothiazol-2-yl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 61466-49-7
Synonyms: T0514-8844, SMR000062475, MLS000036057, AC1M6L98, CTK2D9374, MolPort-004-015-141, HMS1757L08, HMS2330B18, ZINC03285144, MCULE-5431425280, [1-(1,3-benzothiazol-2-yl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone
Molecular Formula: | C17H11N3O2S | Molecular Weight: | 321.353140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HHNKOCBSFHEONB-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(2-chloroethyl)piperidin-4-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 60285-09-8
Synonyms: SureCN7328197, CTK2F0848
Molecular Formula: | C14H17ClFNO | Molecular Weight: | 269.742283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UJQXEDGDZCOECV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(2-ethylbutyl)-6-methoxybenzimidazol-2-yl]-phenylmethanone | CAS Registry Number: 824428-65-1
Synonyms: Methanone, [1-(2-ethylbutyl)-6-methoxy-1H-benzimidazol-2-yl]phenyl-, AGN-PC-008ODL, SureCN6047767, CTK3D9453
Molecular Formula: | C21H24N2O2 | Molecular Weight: | 336.427460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIPCEYGEJUJKET-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(furan-2-yl)-1H-isothiochromen-3-yl]-phenylmethanone | CAS Registry Number: 138713-30-1
Synonyms: ACMC-20my04, AGN-PC-0031NX, CTK0B7806
Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAHCBTRCLQGCDQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: [1-(2-iodoethyl)pyrrol-2-yl]-phenylmethanone | CAS Registry Number: 141031-77-8
Synonyms: ACMC-20mzyi, SureCN9688698, AGN-PC-0035Z4, CTK0F0973, ZINC22011836
Molecular Formula: | C13H12INO | Molecular Weight: | 325.144950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: INORPUWURQQOTB-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [1-(3-chloropropyl)piperidin-4-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 62030-92-6
Synonyms: SureCN9726195, CTK2C8516
Molecular Formula: | C15H19ClFNO | Molecular Weight: | 283.768863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCPLFZQQQQDDEW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(4-bromophenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone | CAS Registry Number: 89409-18-7
Synonyms: ACMC-20llrh, CTK2J6337
Molecular Formula: | C22H18BrNO | Molecular Weight: | 392.288420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACERHBVCDIMDGP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(4-chlorophenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone | CAS Registry Number: 89409-17-6
Synonyms: ACMC-20llrg, CTK2J6338
Molecular Formula: | C22H18ClNO | Molecular Weight: | 347.837420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHPAUTYLLYYWQW-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: [1-(4-chlorophenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 61466-47-5
Synonyms: [1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone, ZINC01395011, AC1LS3NC, MLS000736437, CTK2D9375, MolPort-002-875-919, HMS2656C20, AKOS005099298, MCULE-8909384270, SMR000338387, 6W-0210, [1-(4-chlorophenyl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone
Molecular Formula: | C16H11ClN2O2 | Molecular Weight: | 298.723740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IUHJXLFNKATJBA-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 647841-59-6
Synonyms: SureCN5007977, CTK2A3253, Methanone, [1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]phenyl-
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNJCGCPSOAPWST-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: [1-(4-nitrophenyl)-5-phenyltriazol-4-yl]-phenylmethanone | CAS Registry Number: 122942-42-1
Synonyms: ACMC-20mqat, AGN-PC-003AXU, CTK0C3037
Molecular Formula: | C21H14N4O3 | Molecular Weight: | 370.360860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HANGDAVQZCGNED-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methoxybenzoyl)pyrrol-2-yl]-(4-methoxyphenyl)methyl]-1H-pyrrol-2-yl]-(4-bromophenyl)methanone | CAS Registry Number: 816454-94-1
Synonyms: AGN-PC-006HC9, CTK5E8972, AG-H-27625, [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methoxybenzoyl)pyrrol-2-yl]-(4-methoxyphenyl)methyl]-1H-pyrrol-2-yl]-(4-bromophenyl)methanone
Molecular Formula: | C39H38BBrN2O4 | Molecular Weight: | 689.445020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XPWDQYHYVCJNHU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methylbenzoyl)pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 816454-82-7
Synonyms: AGN-PC-0076BU, CTK5E8969, AG-H-27622, [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methylbenzoyl)pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone
Molecular Formula: | C39H39BN2O3 | Molecular Weight: | 594.549560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCCFLAIZKUGHFG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 816454-88-3
Synonyms: AGN-PC-0058YR, CTK5E8971, AG-H-27624, [5-[[1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-(4-methylbenzoyl)pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone
Molecular Formula: | C33H35BN2O2 | Molecular Weight: | 502.454200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQQXFPNHRUTTOC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: [2-(hydroxymethyl)-1,2,4-triazol-3-yl]-phenylmethanone | CAS Registry Number: 62458-06-4
Synonyms: CTK2B9402
Molecular Formula: | C10H9N3O2 | Molecular Weight: | 203.197360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ALOHKBXTJUSTRD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [2-(methoxymethyl)-1,2,4-triazol-3-yl]-(3-methylphenyl)methanone | CAS Registry Number: 62458-03-1
Synonyms: CTK2B9404
Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OLIPRNDYMWIIKO-UHFFFAOYSA-N
| |