PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,4-diphenyl-1H-pyrrol-3-yl)-phenylmethanone | CAS Registry Number: 58443-28-0
Synonyms: AC1MVZFG, SureCN9434145, CTK1E9742, ZINC05490463, (2,4-diphenyl-1H-pyrrol-3-yl)-phenylmethanone, (2,4-diphenyl-1H-pyrrol-3-yl)(phenyl)methanone
Molecular Formula: | C23H17NO | Molecular Weight: | 323.387180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MCBUHTLTAHCCCM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2,4-diphenyl-[1,3]diazepino[1,2-a]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 89374-13-0
Synonyms: ACMC-20llcv, AGN-PC-00LJR4, CTK2J6835
Molecular Formula: | C32H22N2O | Molecular Weight: | 450.529880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWQPOECHHVSOAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-diphenylindeno[2,1-b]pyran-9-yl)-phenylmethanone | CAS Registry Number: 62225-32-5
Synonyms: CTK2C4578
Molecular Formula: | C31H20O2 | Molecular Weight: | 424.489300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNZBQPNBDUKYPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-diphenylpyrido[1,2-a][1,3]diazepin-5-yl)-phenylmethanone | CAS Registry Number: 89374-11-8
Synonyms: ACMC-20llcu, AGN-PC-00LJR3, CTK2J6836
Molecular Formula: | C28H20N2O | Molecular Weight: | 400.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPVTVJXZAQOKSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dibromothiophen-3-yl)-(2,5-dichlorothiophen-3-yl)methanone | CAS Registry Number: 57248-17-6
Synonyms: SureCN11845870, CTK1F2528
Molecular Formula: | C9H2Br2Cl2OS2 | Molecular Weight: | 420.955580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCLUIRKYZJEGHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dibromothiophen-3-yl)-(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 57248-12-1
Synonyms: SureCN11848129, CTK1F2531
Molecular Formula: | C11H8Br2OS2 | Molecular Weight: | 380.118620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQHMZVRZEXWGEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dibromothiophen-3-yl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 57248-42-7
Synonyms: SureCN11856796, CTK1F2503, AKOS005922856
Molecular Formula: | C11H4Br2Cl2OS | Molecular Weight: | 414.927860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYRJSSVTSYRWIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dibromothiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 57248-11-0
Synonyms: CTK1F2532, AKOS009500348
Molecular Formula: | C9H4Br2OS2 | Molecular Weight: | 352.065460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PPYATKXTZQVZMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dibutylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 61779-91-7
Synonyms: CTK2D2395
Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHHGIHQEXNLUKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorothiophen-3-yl)-(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 57248-35-8
Synonyms: SureCN11847449, CTK1F2510
Molecular Formula: | C11H8Cl2OS2 | Molecular Weight: | 291.216620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VCPBMKKSORRIJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorothiophen-3-yl)-(furan-2-yl)methanone | CAS Registry Number: 57248-29-0
Synonyms: CTK1F2516, AKOS009499711
Molecular Formula: | C9H4Cl2O2S | Molecular Weight: | 247.097860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNOWFBUCMDLIBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorothiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 57248-31-4
Synonyms: SureCN11854057, CTK1F2514, AKOS009499710
Molecular Formula: | C9H4Cl2OS2 | Molecular Weight: | 263.163460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXSJCXCUNRLCHE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2,5-dichlorothiophen-3-yl)-phenylmethanone | CAS Registry Number: 99971-87-6
Synonyms: ACMC-20m31w, SureCN6803755, CTK3F1064, AKOS009377345, AK146805, (2,5-Dichlorothiophen-3-yl)(phenyl)methanone
Molecular Formula: | C11H6Cl2OS | Molecular Weight: | 257.135740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYTHKVNYZJTUCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichloro-4-ethylthiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 57248-37-0
Synonyms: CTK1F2508
Molecular Formula: | C11H8Cl2OS2 | Molecular Weight: | 291.216620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEWPGAMYFIHTFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-(1-oxidopyridin-1-ium-4-yl)methanone | CAS Registry Number: 62247-04-5
Synonyms: CTK2C4031
Molecular Formula: | C12H7Cl2NO2 | Molecular Weight: | 268.095480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSGDMFMFTNFPEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 835879-75-9
Synonyms: Methanone, (2,5-dichlorophenyl)(2,4-dihydroxyphenyl)-, AGN-PC-0CJ3FJ, SureCN610692, CTK3D1614
Molecular Formula: | C13H8Cl2O3 | Molecular Weight: | 283.106820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BKDFZBMZMFIKCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(2-iodophenyl)methanone | CAS Registry Number: 89376-36-3
Synonyms: ACMC-20llg2, SureCN11385210, CTK2J6724, AKOS009377701
Molecular Formula: | C13H7Cl2IO | Molecular Weight: | 377.004550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KIDHCNYWRGMKIJ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 149083-02-3
Synonyms: ACMC-20n5lo, SureCN6940233, AGN-PC-0201O3, CTK0E8776, AKOS009377140
Molecular Formula: | C14H10Cl2O | Molecular Weight: | 265.134600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NANZZOAHEOHARF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 270903-87-2
Synonyms: SureCN610759, CTK0J2845, AKOS009339694, Methanone, (2,5-dichlorophenyl)(4-fluorophenyl)-
Molecular Formula: | C13H7Cl2FO | Molecular Weight: | 269.098483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJGLGPTVKGZNBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 270903-84-9
Synonyms: SureCN612249, CTK0J2846, Methanone, (2,5-dichlorophenyl)(4-hydroxyphenyl)-
Molecular Formula: | C13H8Cl2O2 | Molecular Weight: | 267.107420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVTAAMCWUFECHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(4-sulfanylphenyl)methanone | CAS Registry Number: 835879-78-2
Synonyms: Methanone, (2,5-dichlorophenyl)(4-mercaptophenyl)-, AGN-PC-0CJ3FQ, SureCN809876, CTK3D1613
Molecular Formula: | C13H8Cl2OS | Molecular Weight: | 283.173020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVINKEWIEUOFLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 70132-82-0
Synonyms: SureCN4342906, CTK2G3119, AKOS009348256
Molecular Formula: | C14H10Cl2O | Molecular Weight: | 265.134600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMBKKGRPNHVURM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1339824-71-3
Synonyms: AKOS012203958, methanone, (2,5-dichlorophenyl)(tetrahydro-2h-pyran-4-yl)
Molecular Formula: | C12H12Cl2O2 | Molecular Weight: | 259.126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHPVRMIGUAAHQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-naphthalen-1-ylmethanone | CAS Registry Number: 1094664-20-6
Synonyms: AKOS009376417, KB-3353915, Methanone,(2,5-dichlorophenyl)-1-naphthalenyl-
Molecular Formula: | C17H10Cl2O | Molecular Weight: | 301.166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZFAWJMFKBNNHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1339718-76-1
Synonyms: AKOS014195451, methanone, (2,5-dichlorophenyl)-2-pyrrolidinyl
Molecular Formula: | C11H11Cl2NO | Molecular Weight: | 244.115 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MRTLTRPOYKDVJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-pyridin-3-ylmethanone | CAS Registry Number: 62247-02-3
Synonyms: SureCN3481961, CTK2C4033, 3-(2,5-Dichlorobenzoyl)pyridine, AKOS009375123
Molecular Formula: | C12H7Cl2NO | Molecular Weight: | 252.096080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLNDOFZULNEYPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(2,5-dichlorophenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 62247-06-7
Synonyms: CTK2C4029, AKOS000279525
Molecular Formula: | C12H8Cl2N2O | Molecular Weight: | 267.110720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNYZYFXJVUQAQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(4-imidazol-1-ylphenyl)methanone | CAS Registry Number: 919769-45-2
Synonyms: Methanone, (2,5-dichlorophenyl)[4-(1H-imidazol-1-yl)phenyl]-, AGN-PC-0CSYYY, SureCN608068, CTK3H3096
Molecular Formula: | C16H10Cl2N2O | Molecular Weight: | 317.169400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMWIEPTXGTYJHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-(4-pyrrol-1-ylphenyl)methanone | CAS Registry Number: 919769-46-3
Synonyms: Methanone, (2,5-dichlorophenyl)[4-(1H-pyrrol-1-yl)phenyl]-, AGN-PC-0CSYYU, SureCN612120, CTK3H3095
Molecular Formula: | C17H11Cl2NO | Molecular Weight: | 316.181340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBWWKAQXLRAHCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-[4-(4-phenoxyphenoxy)phenyl]methanone | CAS Registry Number: 463954-50-9
Synonyms: SureCN596448, CTK1C7475, Methanone, (2,5-dichlorophenyl)[4-(4-phenoxyphenoxy)phenyl]-
Molecular Formula: | C25H16Cl2O3 | Molecular Weight: | 435.298740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBYFJUSKJGICQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl)-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]methanone | CAS Registry Number: 862855-17-2
Synonyms: CTK2I3561, Methanone, (2,5-dichlorophenyl)[4-[[4-(phenylthio)phenyl]thio]phenyl]-
Molecular Formula: | C25H16Cl2OS2 | Molecular Weight: | 467.429940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBLBHXQYNWLARP-UHFFFAOYSA-N
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(18 suppliers)
IUPAC Name: (2,5-dichlorophenyl)-phenylmethanone | CAS Registry Number: 16611-67-9
Synonyms: 2,5-Dichlorobenzophenone, (2,5-dichlorophenyl)(phenyl)methanone, SBB068331, PubChem7484, AC1L9XYF, SureCN230930, CTK0H4514, 2,5-dichlorophenyl phenyl ketone, MolPort-000-153-950, (2,5-dichlorophenyl)phenylmethanone, ANW-74356, WTI-10736, ZINC02571857, (2,5-dichlorophenyl)-phenylmethanone, AKOS009338708, AG-E-15674, (2,5-dichloro-phenyl)-phenyl-methanone, (2,5-dichlorophenyl)-(phenyl)methanone, methanone, (2,5-dichlorophenyl)phenyl-, AK-59936
Molecular Formula: | C13H8Cl2O | Molecular Weight: | 251.108020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAVKIHMGRWRACA-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2,5-difluorophenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1344341-78-1
Synonyms: AKOS012201631, methanone, (2,5-difluorophenyl)(tetrahydro-2h-pyran-4-yl)
Molecular Formula: | C12H12F2O2 | Molecular Weight: | 226.223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJWPXXGYYKWHRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-difluorophenyl)-piperidin-2-ylmethanone | CAS Registry Number: 1343373-48-7
Synonyms: AKOS014195665, methanone, (2,5-difluorophenyl)-2-piperidinyl-
Molecular Formula: | C12H13F2NO | Molecular Weight: | 225.239 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XGEZBINPELGYLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-difluorophenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1216106-49-8
Synonyms: AKOS014195664, methanone, (2,5-difluorophenyl)-2-pyrrolidinyl
Molecular Formula: | C11H11F2NO | Molecular Weight: | 211.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSJICOUDPCMEMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-difluorophenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1016760-96-5
Synonyms: MolPort-004-326-249, AKOS000164165, AKOS022272721, MCULE-7290443582, methanone, (2,5-difluorophenyl)-3-piperidinyl, BRD-A14748502-001-01-6
Molecular Formula: | C12H13F2NO | Molecular Weight: | 225.239 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QUVVMKGYNQWFRG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2,5-difluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 1016743-93-3
Synonyms: SCHEMBL20524724, ZINC19415797, AKOS000169664, MCULE-6738490575, (2,5-difluorophenyl)-(4-piperidyl)methanone, (2,5-difluorophenyl)-piperidin-4-ylmethanone, EN300-58089, AB01007386-01
Molecular Formula: | C12H13F2NO | Molecular Weight: | 225.239 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: INRALMPDEWIMBO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,5-difluorophenyl)-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanone | CAS Registry Number: 820224-50-8
Synonyms: CTK3E3099, Methanone, (2,5-difluorophenyl)[5-(1,3-dioxolan-2-yl)-2-pyridinyl]-
Molecular Formula: | C15H11F2NO3 | Molecular Weight: | 291.249546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SUEPMJBNFSOZIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-benzoyl-2,5-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 185409-53-4
Synonyms: CTK0A4612, Methanone, (2,5-dihydroxy-1,3-phenylene)bis[phenyl-
Molecular Formula: | C20H14O4 | Molecular Weight: | 318.322760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HODCZXZJDWMAGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dihydroxy-4-methoxyphenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 62495-45-8
Synonyms: CTK2B8713
Molecular Formula: | C16H16O6 | Molecular Weight: | 304.294640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UDSSTOIKPKSXMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dihydroxyphenyl)-(2,6-dihydroxyphenyl)methanone | CAS Registry Number: 88331-62-8
Synonyms: SureCN1472407, CTK3B3679
Molecular Formula: | C13H10O5 | Molecular Weight: | 246.215500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YYZAKQYFXDJLTA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2,5-dihydroxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 120506-56-1
Synonyms: ACMC-20moyk, SureCN6374935, CTK0F8827
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZYVHNBIJFJZZNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethoxyphenyl)-(2-hydroxy-4,5-dimethoxyphenyl)methanone | CAS Registry Number: 88133-95-3
Synonyms: AGN-PC-001PGC, CTK3B7319
Molecular Formula: | C17H18O6 | Molecular Weight: | 318.321220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JFVOCPIAPHHHQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dimethoxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 62495-96-9
Synonyms: SureCN7332618, CTK2B8703
Molecular Formula: | C16H16O5 | Molecular Weight: | 288.295240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OMHLRNFXWOTAHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dimethoxyphenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1275858-97-3
Synonyms: AKOS006144731, methanone, (2,5-dimethoxyphenyl)(tetrahydro-2h-pyran-4-yl)
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.294 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MSCCYGOASZFCLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dimethoxyphenyl)-piperidin-2-ylmethanone | CAS Registry Number: 1017487-70-5
Synonyms: AKOS014195438, methanone, (2,5-dimethoxyphenyl)-2-piperidinyl
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPVRDCUSGVJHQM-UHFFFAOYSA-N
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