PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-(2-bromopyridin-3-yl)-2-methylpropan-1-one | CAS Registry Number: 153473-74-6
Synonyms: 1-(2-bromopyridin-3-yl)-2-methylpropan-1-one
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.089 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVBYSNKLUFUAGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 573670-90-3
Synonyms: CTK1E1076, 1-Propanone, 1-(2-bromophenyl)-2,2,3,3,3-pentafluoro-
Molecular Formula: | C9H4BrF5O | Molecular Weight: | 303.023476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YIOGHHUQSAYIFU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 61593-14-4
Synonyms: AGN-PC-00P6QI, CTK2D6665, AKOS011683290
Molecular Formula: | C11H13BrO | Molecular Weight: | 241.124320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTOXWTUFWQVNAR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2-bromophenyl)-2-methylpropan-1-one | CAS Registry Number: 209223-84-7
Synonyms: SureCN2360603, CTK0J8245, AKOS010994611, 1-Propanone, 1-(2-bromophenyl)-2-methyl-
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFCRURYZCFPFMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 13329-61-8
Synonyms: SureCN4477551, CTK0F4788, AKOS009582982
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHDAYCKDBOAYPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 77602-79-0
Synonyms: AC1MHYTK, Oprea1_388390, 1- -3-dimethylaminopropan-1-one, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)propan-1-one
Molecular Formula: | C18H18ClNOS | Molecular Weight: | 331.859620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVDFTDGFWQCSFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chlorocyclohexyl)propan-1-one | CAS Registry Number: 88069-91-4
Synonyms: AGN-PC-00L1TX, SureCN2973249, CTK3B8674
Molecular Formula: | C9H15ClO | Molecular Weight: | 174.667800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RCMUSDTWHKDDMC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-chlorophenyl)-2-(3,5-dimethoxyphenoxy)propan-1-one | CAS Registry Number: 922140-94-1
Synonyms: CTK3H0581, 1-Propanone, 1-(2-chlorophenyl)-2-(3,5-dimethoxyphenoxy)-
Molecular Formula: | C17H17ClO4 | Molecular Weight: | 320.767480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHIZMEFDUMUATL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-chlorophenyl)-2-diazonioprop-1-en-1-olate | CAS Registry Number: 51884-32-3
Synonyms: CTK1G3851
Molecular Formula: | C9H7ClN2O | Molecular Weight: | 194.617680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DATSINZDKIAFDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chlorophenyl)-3-hydroxypropan-1-one | CAS Registry Number: 648416-49-3
Synonyms: SureCN5257144, CTK2A2770, 1-Propanone, 1-(2-chlorophenyl)-3-hydroxy-
Molecular Formula: | C9H9ClO2 | Molecular Weight: | 184.619560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PVXQUJBHZGNPDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-chlorophenyl)-3-hydroxy-2,2-bis(hydroxymethyl)propan-1-one | CAS Registry Number: 648416-60-8
Synonyms: CTK2A2761, 1-Propanone, 1-(2-chlorophenyl)-3-hydroxy-2,2-bis(hydroxymethyl)-
Molecular Formula: | C11H13ClO4 | Molecular Weight: | 244.671520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GPCMXPWKPJVYCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-chlorophenyl)-3-hydroxy-2-(hydroxymethyl)propan-1-one | CAS Registry Number: 648416-53-9
Synonyms: CTK2A2766, 1-Propanone, 1-(2-chlorophenyl)-3-hydroxy-2-(hydroxymethyl)-
Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JYVZZIGPZMJWHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dibenzofuran-2-ylpropan-1-one | CAS Registry Number: 67174-33-8
Synonyms: AGN-PC-00LC2D, CTK1J3822, AKOS009148739
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHWLUPAVZDJYLG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-ethenylphenyl)propan-1-one | CAS Registry Number: 52095-41-7
Synonyms: 1-(2-Vinylphenyl)propan-1-one, AC1LBHUJ, SureCN9720642, 1-(2-Vinylphenyl)-1-propanone, CTK1G3415, 1-(2-ethenylphenyl)propan-1-one, AG-J-14476
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHHWFVIPLLAZAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-ethyl-1,3-dithian-2-yl)propan-1-one | CAS Registry Number: 131309-63-2
Synonyms: ACMC-20mu1h, CTK0F5473
Molecular Formula: | C9H16OS2 | Molecular Weight: | 204.352740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IAWINCCRZOVHAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-ethyl-1,3-dithiolan-2-yl)propan-1-one | CAS Registry Number: 136062-26-5
Synonyms: ACMC-20mw05, CTK0F3956
Molecular Formula: | C8H14OS2 | Molecular Weight: | 190.326160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STGWLGYAENMIKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethyl-4,6-difluoropyrazolo[1,5-a]pyridin-3-yl)propan-1-one | CAS Registry Number: 886221-98-3
Synonyms: CTK3A8755, 1-Propanone, 1-(2-ethyl-4,6-difluoropyrazolo[1,5-a]pyridin-3-yl)-
Molecular Formula: | C12H12F2N2O | Molecular Weight: | 238.233286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OHVOWNJRLKNUEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethylcyclohexyl)propan-1-one | CAS Registry Number: 65882-69-1
Synonyms: CTK1I1455, AKOS013174788
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPGOTBWCIZFNIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-fluoro-5-methoxyphenyl)propan-1-one | CAS Registry Number: 89106-46-7
Synonyms: ACMC-20lhrk, CTK3A1365
Molecular Formula: | C10H11FO2 | Molecular Weight: | 182.191543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBFFIUCIRKPKTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(furan-2-yl)propylidene]hydroxylamine | CAS Registry Number: 116435-25-7
Synonyms: ACMC-20mmfe, CTK0C5296
Molecular Formula: | C7H9NO2 | Molecular Weight: | 139.151860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGJQVGIPNVJZPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-2-phenylpropan-1-one | CAS Registry Number: 917906-03-7
Synonyms: 1-Propanone, 1-(2-furanyl)-2-phenyl-, AGN-PC-00NV5E, CTK3H9282
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHSYIDSPZNSDRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-3-pyridin-2-ylpropan-1-one | CAS Registry Number: 901765-44-4
Synonyms: CTK3G7111, 1-Propanone, 1-(2-furanyl)-3-(2-pyridinyl)-
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTEPRFRJQHVLSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(furan-2-yl)-3-(3-nitroanilino)propan-1-one | CAS Registry Number: 15057-32-6
Synonyms: AGN-PC-00LWM9, CTK0B1642
Molecular Formula: | C13H12N2O4 | Molecular Weight: | 260.245380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LQTKGGALODUAHL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(furan-2-yl)-3-phenylpropan-1-one | CAS Registry Number: 2976-01-4
Synonyms: SureCN1256723, CTK0J1111, AKOS012009676
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOCBLWSHOQBMHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-3,4,6-trimethoxyphenyl)propan-1-one | CAS Registry Number: 51379-76-1
Synonyms: AK-087/42718393, ZINC00481601, AC1LID7I, CTK1G4868, MolPort-002-818-089, MCULE-6077709486, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-propanone, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)propan-1-one
Molecular Formula: | C12H16O5 | Molecular Weight: | 240.252440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WEGIFAYABXLPGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 78094-43-6
Synonyms: CTK2F9966
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGCAJDHHFMCFRV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 91991-98-9
Synonyms: ACMC-20lvaz, CTK3G3219, AKOS005144966
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TUCDKGHEJAKWLQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one | CAS Registry Number: 2215-82-9
Synonyms: SureCN2874467, CTK0J6639
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MCSQGBIRRUFIFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)propan-1-one | CAS Registry Number: 64030-63-3
Synonyms: CTK2A7478
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GJVXXEIOJUFBMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 22141-31-7
Synonyms: AK-087/42718243, 1-(2-hydroxy-4-methoxyphenyl)-3-phenyl-1-propanone, 1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropan-1-one, ZINC00988101, AC1LO5T0, SureCN10829584, MLS001182616, CTK0I8753, MolPort-002-818-053, HMS2780F17, LMPK12120443, 2'-Hydroxy-4'-methoxydihydrochalcone, MCULE-7230200880, SMR000476557, 2'-Hydroxy-4'-methoxy-3-phenylpropiophenone
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQCZZYGBJVMLOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)propylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 60388-60-5
Synonyms: AC1OB9TQ, AGN-PC-01XIMC, CTK1J0209, ZINC05414435, 6-[1-(hydroxyamino)propylidene]-3-methylcyclohexa-2,4-dien-1-one, (6Z)-6-[1-(hydroxyamino)propylidene]-3-methylcyclohexa-2,4-dien-1-one
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KKXDLYXOARAFKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(hydroxyamino)propylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 10080-44-1
Synonyms: AC1O9WKF, AGN-PC-01XJLT, CTK0D9949, ZINC05633771, 6-[1-(hydroxyamino)propylidene]-4-methylcyclohexa-2,4-dien-1-one, (6Z)-6-[1-(hydroxyamino)propylidene]-4-methylcyclohexa-2,4-dien-1-one
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GEAIDXSTCWZDBQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 72569-13-2
Synonyms: CTK2H2328, AKOS011666428, 1-(2-hydroxy-5-methylphenyl)-2,2-dimethyl-1-propanone, 1-(2-hydroxy-5-methylphenyl)-2,2-dimethylpropan-1-one
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODDOCVWPBYFJSE-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)propan-1-one | CAS Registry Number: 55805-95-3
Synonyms: SureCN6565927, AGN-PC-00L76E, CTK1F6048, AKOS000112314, AK143320, 1-(2-Hydroxy-5-nitrophenyl)propan-1-one
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XNYKMZXGGPYALK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)-2-methylpropan-1-one | CAS Registry Number: 88521-75-9
Synonyms: ACMC-20laty, SureCN6566676, AGN-PC-00L76G, CTK3B0299
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RMEXNNGZBQYXPU-UHFFFAOYSA-N
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(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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