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CHEMICAL products beginning with : 3
163851 to 163900 of 200822 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 [3278] 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Pentanone, 1,1'-dithiobis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-[(4-methyl-3-oxopentyl)disulfanyl]pentan-3-one | CAS Registry Number: 67212-96-8
Synonyms: CTK1H8488

Molecular Formula: C12H22O2S2Molecular Weight: 262.431880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXAPQIOEOCSWJI-UHFFFAOYSA-N

67212-96-8
3-PENTANONE, 1,1,1,2,2,4,5,5-OCTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,4,5,5-octafluoropentan-3-one | CAS Registry Number: 370862-44-5
Synonyms: CTK1A9705, 3-Pentanone, 1,1,1,2,2,4,5,5-octafluoro-

Molecular Formula: C5H2F8OMolecular Weight: 230.056006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LUEZTSAEMOUKLR-UHFFFAOYSA-N

370862-44-5
3-Pentanone, 1,1,1,2,2,5,5,5-octafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,5,5,5-octafluoropentan-3-one | CAS Registry Number: 61637-92-1
Synonyms: CTK2D5776

Molecular Formula: C5H2F8OMolecular Weight: 230.056006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QNVSPRVCTSUPKF-UHFFFAOYSA-N

61637-92-1
3-Pentanone, 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)pentan-3-one | CAS Registry Number: 61637-91-0
Synonyms: CTK2D5777

Molecular Formula: C6HF11OMolecular Weight: 298.053975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MQVIUJVDDOWJRO-UHFFFAOYSA-N

61637-91-0
3-Pentanone, 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)-,(1-phenylethylidene)hydrazone (1 supplier)97674-43-6
3-PENTANONE, 1,1,1,2,2,5-HEXAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,5-hexafluoropentan-3-one | CAS Registry Number: 370862-40-1
Synonyms: CTK1A9706, 3-Pentanone, 1,1,1,2,2,5-hexafluoro-

Molecular Formula: C5H4F6OMolecular Weight: 194.075079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJMNFGFSYMBBEL-UHFFFAOYSA-N

370862-40-1
3-Pentanone, 1,1,1,2,4,4,5,5-octafluoro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,4,4,5,5-octafluoro-2-(trifluoromethyl)pentan-3-one | CAS Registry Number: 42287-78-5
Synonyms: CTK1D3314

Molecular Formula: C6HF11OMolecular Weight: 298.053975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUXUGMZKQNYLDJ-UHFFFAOYSA-N

42287-78-5
3-Pentanone, 1,1,1,2,4,4,5,5-octafluoro-5-iodo-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,4,4,5,5-octafluoro-5-iodo-2-(trifluoromethyl)pentan-3-one | CAS Registry Number: 93822-96-9
Synonyms: ACMC-20ly3p, CTK3F5554

Molecular Formula: C6F11IOMolecular Weight: 423.950505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AXAFCLDTLRJUCL-UHFFFAOYSA-N

93822-96-9
3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(heptafluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(1,1,2,2,3,3,3-heptafluoropropoxy)pentan-3-one | CAS Registry Number: 67118-49-4
Synonyms: CTK1H8727

Molecular Formula: C11F22O3Molecular Weight: 598.080770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: NNBQJBPSZUKMBM-UHFFFAOYSA-N

67118-49-4
3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethoxy)pentan-3-one | CAS Registry Number: 59681-95-7
Synonyms: CTK1D9173

Molecular Formula: C7F14O3Molecular Weight: 398.050745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PPPWWRSZEXQRNF-UHFFFAOYSA-N

59681-95-7
3-Pentanone, 1,1,1,2-tetrafluoro-4-methyl-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-4-methyl-2-(trifluoromethyl)pentan-3-one | CAS Registry Number: 62656-72-8
Synonyms: CTK2B4998

Molecular Formula: C7H7F7OMolecular Weight: 240.118702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ANKPHPVKEKGBFK-UHFFFAOYSA-N

62656-72-8
3-Pentanone, 1,1,1-trichloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-4-methylpentan-3-one | CAS Registry Number: 63830-71-7
Synonyms: CTK2A8226

Molecular Formula: C6H9Cl3OMolecular Weight: 203.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGKJKVKSVHASIJ-UHFFFAOYSA-N

63830-71-7
3-Pentanone, 1,1,1-trifluoro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-methylpentan-3-one | CAS Registry Number: 56734-78-2
Synonyms: CTK1F3963

Molecular Formula: C6H9F3OMolecular Weight: 154.130270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPMBOWWQNJWILZ-UHFFFAOYSA-N

56734-78-2
3-Pentanone, 1,1,2-trifluoro-1-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2-trifluoro-1-phenylsulfanylpentan-3-one | CAS Registry Number: 101361-07-3
Synonyms: ACMC-20m4e0, AGN-PC-00MSF7, CTK0G8262

Molecular Formula: C11H11F3OSMolecular Weight: 248.264650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDNAOCUYNSIQFL-UHFFFAOYSA-N

101361-07-3
3-Pentanone, 1,1-dimethoxy- (7 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxypentan-3-one | CAS Registry Number: 31199-03-8
Synonyms: 1,1-dimethoxy-3-pentanone, 1,1-dimethoxy-pentan-3-one, CTK1B9954

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYCRQIULMFHSGL-UHFFFAOYSA-N

31199-03-8
3-Pentanone, 1,2,4,5-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetraphenylpentan-3-one | CAS Registry Number: 89322-22-5
Synonyms: ACMC-20lkt8, CTK2J7512

Molecular Formula: C29H26OMolecular Weight: 390.516140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJCBQAUEFFYTBX-UHFFFAOYSA-N

89322-22-5
3-Pentanone, 1,2-difluoro-4,4-dimethyl-1-phenyl-, (1R,2R)-rel- (1 supplier)677704-16-4
3-Pentanone, 1,4-dichloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[1-(4-fluorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate | CAS Registry Number: 191034-03-4
Synonyms: AGN-PC-09TBBP, SureCN8470525, CTK8H4218, tert-butyl 4-[1-(4-fluorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate, 4-[1-(4-FLUORO-PHENYL)-2-HYDROXY-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C17H25FN2O3Molecular Weight: 324.390403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEOAEYYVBAITME-UHFFFAOYSA-N

191034-03-4
3-Pentanone, 1,4-diphenyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-1,4-diphenylpentan-3-one | CAS Registry Number: 89037-31-0
Synonyms: CTK3A2639

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNUOGUGCTJXRRR-AWEZNQCLSA-N

89037-31-0
3-Pentanone, 1,4-diphenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(1,4-diphenylpentan-3-ylidene)hydroxylamine | CAS Registry Number: 88958-73-0
Synonyms: ACMC-20lfg7, AGN-PC-00LBFH, CTK3A4367

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWJPMSLLKQTNLV-UHFFFAOYSA-N

88958-73-0
3-Pentanone, 1,5-bis(1,5-dioxaspiro[5.5]undec-3-yl)-1-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(1,5-dioxaspiro[5.5]undecan-3-yl)-1-hydroxypentan-3-one | CAS Registry Number: 87970-25-0
Synonyms: CTK3C0577

Molecular Formula: C23H38O6Molecular Weight: 410.544220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJLSCGXMSBWEOK-UHFFFAOYSA-N

87970-25-0
3-PENTANONE, 1,5-BIS(2-BROMO-5-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(2-bromo-5-methoxyphenyl)pentan-3-one | CAS Registry Number: 223137-71-1
Synonyms: 3-Pentanone, 1,5-bis(2-bromo-5-methoxyphenyl)-, AGN-PC-00CCZ3, SureCN13647141, CTK0I8615, 1,5-bis(2-bromo-5-methoxyphenyl)pentan-3-one

Molecular Formula: C19H20Br2O3Molecular Weight: 456.168300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBUJIQQGGKCIHC-UHFFFAOYSA-N

223137-71-1
3-Pentanone, 1,5-bis(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(2-methoxyphenyl)pentan-3-one | CAS Registry Number: 41973-43-7
Synonyms: AGN-PC-00O3NG, SureCN7331644, CTK1C8716, 1,5-bis(2-methoxyphenyl)pentan-3-one

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVFQUANUACFEAZ-UHFFFAOYSA-N

41973-43-7
3-Pentanone, 1,5-bis(3-hydroxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3-hydroxyphenyl)pentan-3-one | CAS Registry Number: 1427054-08-7
Synonyms: 1,5-bis(3-hydroxyphenyl)pentan-3-one, SCHEMBL11756870, MFCD24539387, AKOS027251990, ZINC199092105, AS06201, CM13867, AK200486

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUHOOONALCXGNL-UHFFFAOYSA-N

1427054-08-7
3-PENTANONE, 1,5-BIS(3-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3-methoxyphenyl)pentan-3-one | CAS Registry Number: 223137-67-5
Synonyms: 3-Pentanone, 1,5-bis(3-methoxyphenyl)-, AGN-PC-00PFZF, SureCN7332474, CTK0I8616, 1,5-bis(3-methoxyphenyl)pentan-3-one

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEBCBFAFMHCZNW-UHFFFAOYSA-N

223137-67-5
3-Pentanone, 1,5-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-methylphenyl)pentan-3-one | CAS Registry Number: 57641-44-8
Synonyms: SureCN7338189, CTK1F1611

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YABFQBKJLHRNAF-UHFFFAOYSA-N

57641-44-8
3-Pentanone, 1,5-bis(5-hydroxy-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(6-hydroxy-1H-benzimidazol-2-yl)pentan-3-one | CAS Registry Number: 139191-68-7
Synonyms: ACMC-20mylo, CTK0F2603

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IGCIQDDYHLGDGD-UHFFFAOYSA-N

139191-68-7
3-Pentanone, 1,5-bis(butylthio)-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(butylsulfanyl)-1,5-diphenylpentan-3-one | CAS Registry Number: 145386-30-7
Synonyms: ACMC-20n4ij, AGN-PC-00CS1L, CTK0E9543

Molecular Formula: C25H34OS2Molecular Weight: 414.666860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPXWGCFLQLUJPC-UHFFFAOYSA-N

145386-30-7
3-Pentanone, 1,5-bis(butylthio)-2,4-bis[(butylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(butylsulfanyl)-2,4-bis(butylsulfanylmethyl)pentan-3-one | CAS Registry Number: 69688-99-9
Synonyms: CTK1H5347

Molecular Formula: C23H46OS4Molecular Weight: 466.870740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKXSICHRUYYCLU-UHFFFAOYSA-N

69688-99-9
3-Pentanone, 1,5-bis(cyclohexylthio)-2,4-bis[(cyclohexylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(cyclohexylsulfanyl)-2,4-bis(cyclohexylsulfanylmethyl)pentan-3-one | CAS Registry Number: 91997-95-4
Synonyms: ACMC-20lvb4, CTK3G3214

Molecular Formula: C31H54OS4Molecular Weight: 571.019860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSWGNBNERDTNRZ-UHFFFAOYSA-N

91997-95-4
3-Pentanone, 1,5-bis(dibutylphosphinyl)-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(dibutylphosphoryl)-1,5-diphenylpentan-3-one | CAS Registry Number: 88963-02-4
Synonyms: ACMC-20lfjr, AGN-PC-00LEGA, CTK3A4239

Molecular Formula: C33H52O3P2Molecular Weight: 558.711704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJESGACZWXCFLG-UHFFFAOYSA-N

88963-02-4
3-Pentanone, 1,5-bis(dimethylamino)-, dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(dimethylamino)pentan-3-one;dihydrochloride | CAS Registry Number: 102308-93-0
Synonyms: 1,5-bis-dimethylamino-pentan-3-one; dihydrochloride

Molecular Formula: C9H22Cl2N2OMolecular Weight: 245.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOOGXXSWXCWNDF-UHFFFAOYSA-N

102308-93-0
3-PENTANONE, 1,5-BIS(DIPHENYLPHOSPHINYL)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(diphenylphosphoryl)pentan-3-one | CAS Registry Number: 477566-16-8
Synonyms: CTK1D1575, 3-Pentanone, 1,5-bis(diphenylphosphinyl)-

Molecular Formula: C29H28O3P2Molecular Weight: 486.478344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHPNBBJTTQDPJO-UHFFFAOYSA-N

477566-16-8
3-PENTANONE, 1,5-BIS(ETHYLTHIO)-1,1,2,2,4,4,5,5-OCTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(ethylsulfanyl)-1,1,2,2,4,4,5,5-octafluoropentan-3-one | CAS Registry Number: 685880-46-0
Synonyms: CTK1H5888, 3-Pentanone, 1,5-bis(ethylthio)-1,1,2,2,4,4,5,5-octafluoro-

Molecular Formula: C9H10F8OS2Molecular Weight: 350.292326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GDEKYWDYACIBJC-UHFFFAOYSA-N

685880-46-0
3-Pentanone, 1,5-bis(tert-dodecylthio)-2,4-bis[(tert-dodecylthio)methyl]- (1 supplier)92004-66-5
3-Pentanone, 1,5-bis(tetrahydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(oxolan-2-yl)pentan-3-one | CAS Registry Number: 21133-22-2
Synonyms: SureCN12897250, CTK0J7967

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJVYYGDXIUORHP-UHFFFAOYSA-N

21133-22-2
3-Pentanone, 1,5-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(trimethylsilyl)pentan-3-one | CAS Registry Number: 18053-95-7
Synonyms: AGN-PC-009Z81, CTK0E3138

Molecular Formula: C11H26OSi2Molecular Weight: 230.494540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQVPXZQYWKRFHQ-UHFFFAOYSA-N

18053-95-7
3-Pentanone, 1,5-bis[4-(1-methylethyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-propan-2-ylcyclohexyl)pentan-3-one | CAS Registry Number: 62221-14-1
Synonyms: AGN-PC-03AOP7, SureCN11669567, CTK2C4732

Molecular Formula: C23H42OMolecular Weight: 334.578980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNHFEASYIFYFGA-UHFFFAOYSA-N

62221-14-1
3-Pentanone, 1,5-bis[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(dimethylamino)phenyl]pentan-3-one | CAS Registry Number: 61955-97-3
Synonyms: CTK2C9857

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITXMFRIMWIQLKM-UHFFFAOYSA-N

61955-97-3
3-Pentanone, 1,5-diamino- (2 suppliers)
Compound Structure IUPAC Name: 1,5-diaminopentan-3-one | CAS Registry Number: 52043-62-6
Synonyms: CTK1G3545, AKOS006340738

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJGMCIWRNDQSCC-UHFFFAOYSA-N

52043-62-6
3-Pentanone, 1,5-dicyclohexyl- (1 supplier)62221-44-7
3-Pentanone, 1,5-difluoro-1,1,5,5-tetranitro-,O-[3-fluoro-1-(2-fluoro-2,2-dinitroethyl)-1,3,3-trinitropropyl]oxime (1 supplier)104359-39-9
3-Pentanone, 1,5-dimercapto-2,4-bis(mercaptomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(sulfanyl)-2,4-bis(sulfanylmethyl)pentan-3-one | CAS Registry Number: 92890-61-4
Synonyms: ACMC-20lwr4, CTK3F7074

Molecular Formula: C7H14OS4Molecular Weight: 242.445460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RULFWAILECWFSO-UHFFFAOYSA-N

92890-61-4
3-Pentanone, 1,5-diphenyl-, dimethylhydrazone (1 supplier)190511-18-3
3-Pentanone, 1,5-diphenyl-1,5-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyl-1,5-bis(phenylsulfanyl)pentan-3-one | CAS Registry Number: 13004-86-9
Synonyms: CTK0C1368

Molecular Formula: C29H26OS2Molecular Weight: 454.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUOIAKFCEQKYMW-UHFFFAOYSA-N

13004-86-9
3-Pentanone, 1-(1,1-dimethylethoxy)-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-[(2-methylpropan-2-yl)oxy]pentan-3-one | CAS Registry Number: 61478-23-7
Synonyms: CTK2D9138

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQUOIALALTZHRP-UHFFFAOYSA-N

61478-23-7
3-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-4-methyl-,(2R)- (1 supplier)647007-85-0
3-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-4-methyl-,(2S)- (1 supplier)647008-02-4
3-Pentanone, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-one | CAS Registry Number: 78074-39-2
Synonyms: SureCN8927069, CTK2F9974

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZCQGAOCOTZLW-UHFFFAOYSA-N

78074-39-2
3-Pentanone, 1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)pentan-3-one | CAS Registry Number: 90165-81-4
Synonyms: CTK3I3714

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHSEUCBDYYKGZ-UHFFFAOYSA-N

90165-81-4
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