PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-hydroxy-4-methylideneheptan-3-one | CAS Registry Number: 89546-22-5
Synonyms: ACMC-20lngv, AGN-PC-00LG1L, CTK2J4214
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDFNQWAMFOGMPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-hydroxy-3-phenylpropyl)non-4-en-3-one | CAS Registry Number: 918138-97-3
Synonyms: CTK3H8533, 3-Heptanone, 5-hydroxy-4-pentylidene-7-phenyl-, (4Z)-
Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGJQSEIZDONVIF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-hydroxy-5-methylheptan-3-one | CAS Registry Number: 39121-37-4
Synonyms: CTK1A8598
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGVUNKBOBWPIOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-5-methyl-4-methylideneheptan-3-one | CAS Registry Number: 89546-25-8
Synonyms: ACMC-20lngy, CTK2J4211
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OIJXPLWRUSWDQG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-hydroxy-7-phenylheptan-3-one | CAS Registry Number: 69790-19-8
Synonyms: CTK1J0755
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MDWSKRMCMKIOND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-7-phenylheptan-3-one | CAS Registry Number: 917574-98-2
Synonyms: CTK3I0311, 3-Heptanone, 5-methoxy-7-phenyl-
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBAVHOISZKKJLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5S)-5-methylheptan-3-one | CAS Registry Number: 20616-93-7
Synonyms: (5S)-5-methylheptan-3-one, AC1LVZMN, CTK0J8641, ZINC02034856
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PSBKJPTZCVYXSD-ZETCQYMHSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6,6-bis(difluoroamino)heptan-3-one | CAS Registry Number: 64739-09-9
Synonyms: CTK1I4383
Molecular Formula: | C7H12F4N2O | Molecular Weight: | 216.176593 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BYXKLZLCLKUORB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,4-dihydroxy-5-methylphenyl)-2-methylheptan-3-one | CAS Registry Number: 926904-79-2
Synonyms: CTK3F7639, 3-Heptanone, 6-(2,4-dihydroxy-5-methylphenyl)-2-methyl-
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QWCMMFOSIBUIIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(oxaziridin-2-yl)-4,4-diphenylheptan-3-one | CAS Registry Number: 96740-79-3
Synonyms: ACMC-20m17b, CTK3F2343
Molecular Formula: | C20H23NO2 | Molecular Weight: | 309.402120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBEKUDSMPBWVFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2R)-6-methyl-5-oxoheptan-2-yl] acetate | CAS Registry Number: 820247-69-6
Synonyms: CTK3E2864, 3-Heptanone, 6-(acetyloxy)-2-methyl-, (6R)-
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FINXNOYBTCOHKC-MRVPVSSYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrobromide | CAS Registry Number: 19767-48-7
Synonyms: Levomethadone hydrobromide, Methadone hydrobromide, l, (-)-Methadone hydrobromide, (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone hydrobromide
Molecular Formula: | C21H28BrNO | Molecular Weight: | 390.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSICAXDYXLRLRG-UNTBIKODSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4R,5S,6S)-6-cyclohexyl-5-hydroxy-4-methylheptan-3-one | CAS Registry Number: 142924-48-9
Synonyms: CTK0F0087
Molecular Formula: | C14H26O2 | Molecular Weight: | 226.355040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QTHSFOYGWIPJIC-MJVIPROJSA-N
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(1 supplier)
IUPAC Name: 6-hydroxyheptan-3-one | CAS Registry Number: 73073-43-5
Synonyms: CTK2G1999
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWMNUVZLRBCGOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-2,2-dimethylheptan-3-one | CAS Registry Number: 139367-18-3
Synonyms: ACMC-20myt3, AGN-PC-003EEF, CTK0F2375
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBIXRMIFERWQGF-UHFFFAOYSA-N
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(0 suppliers) | |
(8 suppliers)
IUPAC Name: 6-nitroheptan-3-one | CAS Registry Number: 83188-08-3
Synonyms: 6-Nitroheptan-3-one, AGN-PC-00LC30, CTK3D4162, AK143312, BD264426
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZYKAXLRSLQVORW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,7-diethoxy-4-methylheptan-3-one | CAS Registry Number: 142968-55-6
Synonyms: ACMC-20n1yx, CTK0B5406
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTWAEANUEXMSPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one | CAS Registry Number: 93559-25-2
Synonyms: ACMC-20lxrq, AGN-PC-00M67H, ACon1_001699, CTK3F5901, MolPort-001-741-363, NCGC00180232-01, NP-003617, BRD-A19656817-001-01-6
Molecular Formula: | C19H22O5 | Molecular Weight: | 330.374980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OAGXTVOZBKKJKA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one | CAS Registry Number: 83161-95-9
Synonyms: AC1NSY3Y, SureCN6378341, CTK3D4224, 7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one
Molecular Formula: | C21H26O4 | Molecular Weight: | 342.428740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYIISUAVSYEQLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-(6-bromo-1,3-benzodioxol-5-yl)-2,2-dimethylheptan-3-one | CAS Registry Number: 62518-50-7
Synonyms: CTK2B8237
Molecular Formula: | C16H21BrO3 | Molecular Weight: | 341.240140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JAJRZFUZLXOEKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(diethylamino)-1-naphthalen-1-ylheptan-3-one | CAS Registry Number: 918648-50-7
Synonyms: 3-Heptanone, 7-(diethylamino)-1-(1-naphthalenyl)-, AGN-PC-0CRNXJ, SureCN11983099, CTK3H6286
Molecular Formula: | C21H29NO | Molecular Weight: | 311.461060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJDUECZPDXWYJD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 7-[benzyl(methyl)amino]-1-phenylheptan-3-one | CAS Registry Number: 918648-49-4
Synonyms: 3-Heptanone, 7-[methyl(phenylmethyl)amino]-1-phenyl-, AGN-PC-0CRNX8, SureCN11982984, CTK3H6287
Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JROKIGKXWLUYBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-1-phenylheptan-3-one | CAS Registry Number: 918648-48-3
Synonyms: SureCN3242212, CTK3H6288, 3-Heptanone, 7-chloro-1-phenyl-
Molecular Formula: | C13H17ClO | Molecular Weight: | 224.726480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBXIDGXFSOJGBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-2,2-dimethylheptan-3-one | CAS Registry Number: 88653-07-0
Synonyms: ACMC-20lcgu, AGN-PC-00L74N, CTK3A8178
Molecular Formula: | C9H17ClO | Molecular Weight: | 176.683680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGDXDUKDFDSYEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-ethoxy-1,1,1-trifluoro-2-hydroxyheptan-3-one | CAS Registry Number: 192721-49-6
Synonyms: CTK0A1637, 3-Heptanone, 7-ethoxy-1,1,1-trifluoro-2-hydroxy-
Molecular Formula: | C9H15F3O3 | Molecular Weight: | 228.208810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NYKHXROIAQMWBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-7-ethoxy-1,1,1-trifluoro-2-hydroxyheptan-3-one | CAS Registry Number: 188939-93-7
Synonyms: CTK0A3601, 3-Heptanone, 7-ethoxy-1,1,1-trifluoro-2-hydroxy-, (S)-
Molecular Formula: | C9H15F3O3 | Molecular Weight: | 228.208810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NYKHXROIAQMWBM-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 7-ethoxy-2,2-dimethylheptan-3-one | CAS Registry Number: 88083-46-9
Synonyms: AGN-PC-00LIEU, CTK3B8423, AKOS013827067
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMWSTYLIDBSCCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-iodoheptan-3-one | CAS Registry Number: 110719-00-1
Synonyms: ACMC-20mdn7, CTK0D4550
Molecular Formula: | C7H13IO | Molecular Weight: | 240.081990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBCRYLQTLXMJQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-iodo-4-methylheptan-3-one | CAS Registry Number: 112905-17-6
Synonyms: ACMC-20mh6d, AGN-PC-00O6LX, CTK0D0790
Molecular Formula: | C8H15IO | Molecular Weight: | 254.108570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSQPDRFDDXVVPN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1R,5S)-1,5-dihydroxy-1,7-diphenylheptan-3-one | CAS Registry Number: 103654-23-5
Synonyms: Yashabushiketodiol A
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RWQRFNIOVAJJRY-PKOBYXMFSA-N
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(0 suppliers)
IUPAC Name: (1S,5S)-1,5-dihydroxy-1,7-diphenylheptan-3-one | CAS Registry Number: 103654-24-6
Synonyms: Yashabushiketodiol B
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RWQRFNIOVAJJRY-HKUYNNGSSA-N
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(8 suppliers)
IUPAC Name: 1,7-bis(4-hydroxyphenyl)heptan-3-one | CAS Registry Number: 130233-83-9
Synonyms: 1,7-bis(4-hydroxyphenyl)heptan-3-one, CHEBI:70700, Acerogenin, AcerogeninG, Acerogenin G, MEGxp0_000310, CHEMBL1270258, ACon1_001183, MolPort-001-740-487, ZINC13378214, MCULE-4147691399, 1,7-bis(4-hydroxyphenyl)-3-heptanone, 1,7-bis-(4-hydroxyphenyl)-3-heptanone, NCGC00169598-01, Acerogenin G, >=95% (LC/MS-ELSD), BRD-K55160318-001-01-6, NCGC00169598-02!1,7-bis(4-hydroxyphenyl)heptan-3-one
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUHYUSAHBDACNG-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2,2-difluoro-4-methylheptan-3-one | CAS Registry Number: 87777-49-9
Synonyms: 3-Heptanone,2,2-difluoro-4-methyl-
Molecular Formula: | C8H14F2O | Molecular Weight: | 164.192966 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQUISTDZLJATPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-ylheptan-3-one | CAS Registry Number: 107659-21-2
Synonyms: 3-Heptanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-(1H-imidazol-1-yl)-, AC1MHMKV, CHEMBL10776, 2-(2,4-dichlorophenyl)-2-hydroxy-1-imidazol-1-ylheptan-3-one
Molecular Formula: | C16H18Cl2N2O2 | Molecular Weight: | 341.232320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BDFHLRURZGTVEZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1634-69-1
Synonyms: NSC115635, AC1NZNJM, MolPort-003-707-797, AKOS001571269, NSC-115635, N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline
Molecular Formula: | C13H18N4O4 | Molecular Weight: | 294.306420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZYYAHBWEWWDHQZ-UVTDQMKNSA-N
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(2 suppliers)
IUPAC Name: N-[(Z)-heptan-3-ylideneamino]pyridin-2-amine | CAS Registry Number: 19848-66-9
Synonyms: NSC80529, AC1NYIXB, NSC-80529, N-[(Z)-heptan-3-ylideneamino]pyridin-2-amine
Molecular Formula: | C12H19N3 | Molecular Weight: | 205.299360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUTUDIMSKNETNU-KAMYIIQDSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-bromo-6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrobromide | CAS Registry Number: 7500-26-7
Synonyms: NSC400429, NSC-400429
Molecular Formula: | C21H27Br2NO | Molecular Weight: | 469.253180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTBKAZNUVMBMKB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-(azepan-1-yl)-2-bromo-4,4-diphenylheptan-3-one;hydrobromide | CAS Registry Number: 7475-86-7
Synonyms: NSC400513, NSC-400513
Molecular Formula: | C25H33Br2NO | Molecular Weight: | 523.343620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFKNXRHFADXPOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-2-methylheptan-3-one | CAS Registry Number: 872610-87-2
Synonyms: 3-Heptanone,2-chloro-2-methyl-
Molecular Formula: | C8H15ClO | Molecular Weight: | 162.657100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPXQAXQEMGHMFW-UHFFFAOYSA-N
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