PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 88092-59-5
Synonyms: CTK3B8156
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LWOXTGMGWSWEHU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-hydroxy-6-methylphenyl)propan-1-one | CAS Registry Number: 51451-26-4
Synonyms: SureCN10158530, AGN-PC-003N20, CTK1G4760, AK145153, 1-(2-Hydroxy-6-methylphenyl)propan-1-one
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NQRJDLYDCJCKPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-hydroxy-7-bicyclo[2.2.1]heptanyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 62041-95-6
Synonyms: AC1NQS4Q, AGN-PC-00HS2R, TimTec1_005050, Oprea1_478290, CTK2C8260, MolPort-004-957-443, HMS1548F12, AKOS016028791, CL 6746, MCULE-3775521327, 1-(3-hydroxy-7-bicyclo[2.2.1]heptanyl)-2,2-dimethylpropan-1-one
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWZLHVUUCNUVLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxyphenyl)-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)propan-1-one | CAS Registry Number: 173790-45-9
Synonyms: CTK0A7621, 1-Propanone, 1-(2-hydroxyphenyl)-2-methyl-2-(1-oxido-3-pyridinyl)-
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXFDJMQKGRPMRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxyphenyl)-3-(1H-indol-4-yl)propan-1-one | CAS Registry Number: 109920-69-6
Synonyms: ACMC-20mcpc, AGN-PC-00NZ7Q, SureCN10565744, CTK0D5481
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PPDRRMGMLQMZRN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-hydroxyphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 6619-27-8
Synonyms: CTK1J5103
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GIXIJOONPYGSBI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 56202-01-8
Synonyms: 1-Propanone, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-, AGN-PC-00MMK9, SureCN10829648, CTK1F5103
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZUOSNZVDLWPPP-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(2-methoxynaphthalen-1-yl)propan-1-one | CAS Registry Number: 25801-58-5
Synonyms: SureCN4534106, CTK0J3765
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTPFWUSNQJOLER-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 74786-53-1
Synonyms: 1-(2-methoxyphenyl)-2-methylpropan-1-one, AC1NEMVD, SCHEMBL4303504, CTK0E1767, MolPort-003-905-588, QPKMJKGNHMQLPA-UHFFFAOYSA-N, AKOS010015723, 1-(2-methoxyphenyl)-2-methyl-1-propanone, 1-Propanone, 1-(methoxyphenyl)-2-methyl-, 189400-19-9
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPKMJKGNHMQLPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxyphenyl)-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)propan-1-one | CAS Registry Number: 185448-32-2
Synonyms: CTK0A4541, 1-Propanone, 1-(2-methoxyphenyl)-2-methyl-2-(1-oxido-3-pyridinyl)-
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RRCDYWNEHCTXCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-6-(1-nitrosopropylidene)-1H-pyrimidine | CAS Registry Number: 89967-08-8
Synonyms: ACMC-20ls8v, CTK2I8194
Molecular Formula: | C8H11N3O | Molecular Weight: | 165.192440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRDDDNKRUDNSGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)propan-1-one | CAS Registry Number: 74502-90-2
Synonyms: CTK2H0064
Molecular Formula: | C14H14N2O | Molecular Weight: | 226.273760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMRRYSVEHCEEDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-6-(1-nitrosopropylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-14-6
Synonyms: ACMC-20ls91, CTK2I8188
Molecular Formula: | C14H15N3O | Molecular Weight: | 241.288400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEVHOPFARIPNOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylcycloheptyl)propan-1-one | CAS Registry Number: 89932-43-4
Synonyms: ACMC-20ls22, AGN-PC-00LI3M, CTK2I8409
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXJWATGBWLVGDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylcyclohexyl)propan-1-one | CAS Registry Number: 85995-78-4
Synonyms: AGN-PC-00L1Q9, CTK3C7881
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FYWUIXARVXZSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylcyclooctyl)propan-1-one | CAS Registry Number: 89932-44-5
Synonyms: ACMC-20ls23, AGN-PC-00LI3N, CTK2I8408
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUQXHFFUFCGDSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylcyclopentyl)propan-1-one | CAS Registry Number: 81977-75-5
Synonyms: AGN-PC-00K4XV, SureCN10304459, CTK3E3636
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YTKCMSLCAQIAQO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-butyl-3-imidazo[1,2-a]pyridin-2-ylurea | CAS Registry Number: 1019328-64-3
Synonyms: KB-276080, urea,n-butyl-n'-imidazo[1,2-a]pyridin-2-yl-
Molecular Formula: | C12H16N4O | Molecular Weight: | 232.281640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HOBXXLKWXBVIOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 100073-46-9
Synonyms: AC1MDYMH, ACMC-20m35l, Ambcb5406292, NIOSH/UC3155000, CTK0G9094, MolPort-002-148-581, MCULE-7412670931, LS-123138, UC31550000, 2-Propiononaphthone, 2-piperidino-, hydrochloride, 1-(2-Naphthyl)-2-piperidinopropan-1-one hydrochloride, 1-naphthalen-2-yl-2-piperidin-1-ylpropan-1-one hydrochloride, 1-Propanone, 1-(2-naphthalenyl)-2-piperidino-, hydrochloride
Molecular Formula: | C18H22ClNO | Molecular Weight: | 303.826380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZEJWDKKTLBBBE-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-phenylpyrimidin-4-yl)propan-1-one | CAS Registry Number: 89967-16-8
Synonyms: ACMC-20ls93, AGN-PC-00L6DA, CTK2I8186
Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRQHKCMCJOYSGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(1-nitrosopropylidene)-2-phenyl-1H-pyrimidine | CAS Registry Number: 89967-10-2
Synonyms: ACMC-20ls8x, CTK2I8192
Molecular Formula: | C13H13N3O | Molecular Weight: | 227.261820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXKXCDKYIVJTNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-piperidin-2-ylpropan-1-one | CAS Registry Number: 97073-23-9
Synonyms: ACMC-20m1df, AC1L8GY0, SureCN3957134, SureCN8285912, 1-piperidin-2-ylpropan-1-one, CTK3G8358, AKOS006352451
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FDOBDBWYWMTMKT-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-pyridin-2-ylpropan-1-one | CAS Registry Number: 3238-55-9
Synonyms: 2-Pyridyl ethyl ketone, 1-Propanone, 1-(2-pyridyl)-, CID520574, 5569-01a
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazinylidene]-1-pyridin-2-ylpropan-1-one | CAS Registry Number: 379226-35-4
Synonyms: KB-276454, S14-2612, (2E)-2-[(1-methylbenzimidazol-2-yl)hydrazono]-1-(2-pyridyl)propan-1-one
Molecular Formula: | C16H15N5O | Molecular Weight: | 293.323200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MTVXNDJTILNPCA-YBFXNURJSA-N
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(1 supplier)
IUPAC Name: oxalic acid;1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 51928-95-1
Synonyms: CTK1E4786
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: WZFBHQGNVLPQLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-thiazolidin-2-yl)propan-1-one | CAS Registry Number: 113111-16-3
Synonyms: ACMC-20mhho, CTK0D0435
Molecular Formula: | C6H11NOS | Molecular Weight: | 145.222640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNMYDPPZUXKFCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-thiophen-2-ylpropylidene)hydroxylamine | CAS Registry Number: 93755-03-4
Synonyms: ACMC-20ly1n, AGN-PC-00MAFI, CTK3F5614, MCULE-8324402912, (NE)-N-(1-thiophen-2-ylpropylidene)hydroxylamine
Molecular Formula: | C7H9NOS | Molecular Weight: | 155.217460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMZQGWSYEDCTKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)propan-1-one | CAS Registry Number: 61719-05-9
Synonyms: SureCN11647831, CTK2D3801
Molecular Formula: | C12H14Cl2O3 | Molecular Weight: | 277.143760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZLUBFHZITVKEFI-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 50516-63-7
Synonyms: CBMicro_008322, AC1L8SU3, SureCN9337894, Oprea1_299877, CHEMBL264166, CTK1G6576, CHEBI:531461, SMSF0009829, 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one
Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.133020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZXMNZWXKWSYMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-thiochromen-6-yl)propan-1-one | CAS Registry Number: 63998-47-0
Synonyms: AGN-PC-00NZ3R, SureCN10692364, CTK2A7603
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLRHXIKOGHUKLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-3-phenylpropan-1-one | CAS Registry Number: 101019-08-3
Synonyms: ACMC-20m42o, AGN-PC-00MR5L, CTK0G8499
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNUUIHHLBDFCEL-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,3-diphenylpropan-1-one | CAS Registry Number: 658052-56-3
Synonyms: CHEMBL140260, CHEBI:331973, KB-66587, 1-Propanone,1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2,3-diphenyl-
Molecular Formula: | C26H27NO3 | Molecular Weight: | 401.497480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRSDLTFJRNRLDX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one | CAS Registry Number: 62255-24-7
Synonyms: 2-Propionyl-6-methyl-3,4-dihydropyran, AC1LBXQV, CTK2C3815, AG-K-93343, 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMTPMIJZPZFPDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dihydroxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 61983-10-6
Synonyms: CTK2C9330
Molecular Formula: | C13H12O3 | Molecular Weight: | 216.232580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QQCZPKOCDHUKAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dihydroxynaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 61983-12-8
Synonyms: CTK2C9328
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OCCKUXIVADQELI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)propan-1-one | CAS Registry Number: 61983-39-9
Synonyms: CTK2C9301
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GSRWFDMOSRNDGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dihydroxy-7-methylnaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 61983-40-2
Synonyms: CTK2C9300
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LXYVDRUJTVCYOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 648907-24-8
Synonyms: CTK2A1865, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JUUKUKFPMPTCEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 97967-35-6
Synonyms: ACMC-20m1w3, CTK3F1861
Molecular Formula: | C10H14ClNO3 | Molecular Weight: | 231.676060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: KZPZIFQMCKXLEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-piperidin-1-ylpropan-1-one | CAS Registry Number: 57800-99-4
Synonyms: SureCN11265978, CTK1F1229
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNRXVNFJCFXJJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)propan-1-one | CAS Registry Number: 50393-95-8
Synonyms: CTK1E5744
Molecular Formula: | C21H26O5 | Molecular Weight: | 358.428140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NZSSCWAYKSQUBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanylpropan-1-one | CAS Registry Number: 169210-71-3
Synonyms: CHEMBL392440, CTK0A8369, AKOS008875011, 1-Propanone, 1-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)thio]-
Molecular Formula: | C18H20O3S | Molecular Weight: | 316.414600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRPVFMGEVIXSRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 89294-53-1
Synonyms: ACMC-20lkfq, CTK2J7987
Molecular Formula: | C17H18O6 | Molecular Weight: | 318.321220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WQHQHPSOKJCKTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)propan-1-one | CAS Registry Number: 120645-73-0
Synonyms: ACMC-20mp1j, AGN-PC-0CZOM7, SureCN3734786, CTK0F8667
Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SAKNDRHTKYWELM-UHFFFAOYSA-N
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