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CHEMICAL products beginning with : 3
162551 to 162600 of 213820 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 [3252] 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HEXANOL, 2-(BUTYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-2-butylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-83-4
Synonyms: CTK2A0978, 3-Hexanol, 2-(butylthio)-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C16H26O2S2Molecular Weight: 314.506440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWXUKGIXZAVJR-HWYGMYFGSA-N

649748-83-4
3-HEXANOL, 2-(METHYLTHIO)-1-(PHENYLSULFONYL)-, (2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-methylsulfanylhexan-3-ol | CAS Registry Number: 649748-86-7
Synonyms: CTK2A0975, 3-Hexanol, 2-(methylthio)-1-(phenylsulfonyl)-, (2S,3S)-

Molecular Formula: C13H20O3S2Molecular Weight: 288.426100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWUATZUCUFZJLO-QWHCGFSZSA-N

649748-86-7
3-HEXANOL, 2-(METHYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-methylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-79-8
Synonyms: CTK2A0982, 3-Hexanol, 2-(methylthio)-1-[(S)-phenylsulfinyl]-, (2R,3R)-

Molecular Formula: C13H20O2S2Molecular Weight: 272.426700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJKOHLACOVPIZ-IGCXYCKISA-N

649748-79-8
3-HEXANOL, 2-(METHYLTHIO)-1-[(S)-PHENYLSULFINYL]-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-2-methylsulfanyl-1-[(S)-phenylsulfinyl]hexan-3-ol | CAS Registry Number: 649748-82-3
Synonyms: CTK2A0979, 3-Hexanol, 2-(methylthio)-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C13H20O2S2Molecular Weight: 272.426700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJKOHLACOVPIZ-NKGYKZILSA-N

649748-82-3
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-(PHENYLSULFONYL)-, (2S,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-88-9
Synonyms: CTK2A0973, 3-Hexanol, 2-[(1-methylethyl)thio]-1-(phenylsulfonyl)-, (2S,3S)-

Molecular Formula: C15H24O3S2Molecular Weight: 316.479260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APTSTOJIBQHBIT-LSDHHAIUSA-N

649748-88-9
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-[(S)-PHENYLSULFINYL]-, (2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1-[(S)-phenylsulfinyl]-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-81-2
Synonyms: CTK2A0980, 3-Hexanol, 2-[(1-methylethyl)thio]-1-[(S)-phenylsulfinyl]-, (2R,3R)-

Molecular Formula: C15H24O2S2Molecular Weight: 300.479860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDGAJFZIPFLLTH-VCBZYWHSSA-N

649748-81-2
3-HEXANOL, 2-[(1-METHYLETHYL)THIO]-1-[(S)-PHENYLSULFINYL]-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-1-[(S)-phenylsulfinyl]-2-propan-2-ylsulfanylhexan-3-ol | CAS Registry Number: 649748-84-5
Synonyms: CTK2A0977, 3-Hexanol, 2-[(1-methylethyl)thio]-1-[(S)-phenylsulfinyl]-, (3S)-

Molecular Formula: C15H24O2S2Molecular Weight: 300.479860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDGAJFZIPFLLTH-OCGXIWQUSA-N

649748-84-5
3-Hexanol, 2-bromo-3-(bromomethyl)-4,4,5,5,6,6,6-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-(bromomethyl)-4,4,5,5,6,6,6-heptafluorohexan-3-ol | CAS Registry Number: 93339-87-8
Synonyms: ACMC-20lxgj, CTK3F6237

Molecular Formula: C7H7Br2F7OMolecular Weight: 399.926702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BMHLOJFRGFOQEG-UHFFFAOYSA-N

93339-87-8
3-Hexanol, 2-methyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-2-methylhexan-3-ol | CAS Registry Number: 90670-72-7
Synonyms: AC1OE5N2, (3R)-2-methylhexan-3-ol, CTK3G6374, ZINC02034384, InChI=1/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGRUUTLDBCWYBL-SSDOTTSWSA-N

90670-72-7
3-Hexanol, 2-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-2-methylhexan-3-ol | CAS Registry Number: 61184-92-7
Synonyms: CTK2E5510, ZINC01592400

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGRUUTLDBCWYBL-ZETCQYMHSA-N

61184-92-7
3-hexanol, 2-nitro-, acetate (2 suppliers)
Compound Structure IUPAC Name: 2-nitrohexan-3-yl acetate | CAS Registry Number: 14255-57-3
Synonyms: 3-Hexanol, 2-nitro-, acetate, NSC160501, AC1L6KMF, AC1Q1WNP, 2-Nitro-3-acetoxyhexane, 2-nitrohexan-3-yl acetate, NSC-160501

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUXHCJGHZGCLSZ-UHFFFAOYSA-N

14255-57-3
3-Hexanol, 3,5,5-trimethyl-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-nitrobenzoic acid;3,5,5-trimethylhexan-3-ol | CAS Registry Number: 55705-69-6
Synonyms: CTK1F6269

Molecular Formula: C16H25NO5Molecular Weight: 311.373400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKRNIGUGOXBFKX-UHFFFAOYSA-N

55705-69-6
3-Hexanol, 3,5-dimethyl-, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-33-7
Synonyms: CTK2E1672

Molecular Formula: C15H23NO5Molecular Weight: 297.346820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPJIJWSXBDKGPG-UHFFFAOYSA-N

61355-33-7
3-Hexanol, 3-(bromomethyl)-1,1,1,2,2,4,4,5,5,6,6,6-dodecafluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)-1,1,1,2,2,4,4,5,5,6,6,6-dodecafluorohexan-3-ol | CAS Registry Number: 93417-72-2
Synonyms: ACMC-20lxlh, CTK3F6079

Molecular Formula: C7H3BrF12OMolecular Weight: 410.982958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UDVMHSDMSOYXMC-UHFFFAOYSA-N

93417-72-2
3-Hexanol, 3-ethyl-5,5-dimethyl-, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-34-8
Synonyms: CTK2E1671

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APIWJRCZBVYPSF-UHFFFAOYSA-N

61355-34-8
3-Hexanol, 3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-methylhexan-3-ol | CAS Registry Number: 56973-28-5
Synonyms: AC1OE5O2, (3R)-3-methylhexan-3-ol, CTK1F3327, ZINC02034525

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYWJZCSJMOILIZ-SSDOTTSWSA-N

56973-28-5
3-Hexanol, 4,4-bis(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4,4-bis(phenylsulfanyl)hexan-3-ol | CAS Registry Number: 62870-19-3
Synonyms: CTK2B1219

Molecular Formula: C18H22OS2Molecular Weight: 318.496680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDZGXOSDSXPFN-UHFFFAOYSA-N

62870-19-3
3-Hexanol, 4-(diphenylphosphinyl)-2-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-diphenylphosphoryl-2-methoxy-3-methylhexan-3-ol | CAS Registry Number: 89358-54-3
Synonyms: AGN-PC-00LFJC, ACMC-20ll62, CTK2J7073

Molecular Formula: C20H27O3PMolecular Weight: 346.400342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVJANSAXMLJUBZ-UHFFFAOYSA-N

89358-54-3
3-HEXANOL, 4-AMINO-1,1,1,2,2-PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1,1,1,2,2-pentafluorohexan-3-ol | CAS Registry Number: 521286-58-8
Synonyms: 3-Hexanol, 4-amino-1,1,1,2,2-pentafluoro-, AGN-PC-0CQN4I, CTK1E4654, AKOS012246049

Molecular Formula: C6H10F5NOMolecular Weight: 207.141716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNFXCDAGQGZFBO-UHFFFAOYSA-N

521286-58-8
3-Hexanol, 5,5-dimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5,5-dimethylhexan-3-ol | CAS Registry Number: 89389-87-7
Synonyms: ACMC-20llii, CTK2J6646

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMTYUSBTFRIDPL-UHFFFAOYSA-N

89389-87-7
3-Hexanol, 5-methyl-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-5-methylhexan-3-ol | CAS Registry Number: 39003-07-1
Synonyms: CTK1B4429

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGCZULIFYUPTAR-SSDOTTSWSA-N

39003-07-1
3-Hexanol, 5-methyl-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-5-methylhexan-3-ol | CAS Registry Number: 93031-24-4
Synonyms: CTK3G9770, AG-L-16689

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGCZULIFYUPTAR-ZETCQYMHSA-N

93031-24-4
3-Hexanol, 5-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methylhexan-3-ol | CAS Registry Number: 89389-86-6
Synonyms: ACMC-20llih, CTK2J6647

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXHBNDIZQWCDKJ-UHFFFAOYSA-N

89389-86-6
3-Hexanol, 5-methyl-, hydrogen phosphorodithioate (0 suppliers)175888-46-7
3-HEXANOL, 6-[[(4-METHOXYPHENYL)METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-methoxyphenyl)methylamino]hexan-3-ol | CAS Registry Number: 303752-04-7
Synonyms: SureCN6640768, CTK4G5079, AG-F-00006

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJUZJNDBWPMRKY-UHFFFAOYSA-N

303752-04-7
3-HEXANOL, 6-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-bromohexan-3-ol | CAS Registry Number: 920007-14-3
Synonyms: 3-Hexanol, 6-bromo-, CTK3H2366

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STIODKHHDQTPHD-UHFFFAOYSA-N

920007-14-3
3-HEXANOL, 6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-nitrohexan-3-ol | CAS Registry Number: 171908-92-2
Synonyms: 3-Hexanol, 6-nitro-, AGN-PC-007G0E, CTK0A7956

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQYNJGWRTSPODI-UHFFFAOYSA-N

171908-92-2
3-Hexanol, methanesulfonate (1 supplier)4358-70-7
3-HEXANOL, NITRATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2',5'-dioxospiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl)butanoate;hydrochloride | CAS Registry Number: 87984-04-1
Synonyms: AC1L4LDR, DTXSID701007892, Ethyl 4-(2',5'-dihydroxyspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazol]-8-yl)butanoate--hydrogen chloride (1/1), ethyl 4-(2',5'-dioxospiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-8-yl)butanoate hydrochloride, Spiro(8-azabicyclo(3.2.1)octane-3,4'-imidazolidine)-8-butanoic acid,2',5'-dioxo-, ethyl ester, monohydrochloride, (1alpha,3beta,5alpha)-

Molecular Formula: C15H24ClN3O4Molecular Weight: 345.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUZIVCULNWNPPS-UHFFFAOYSA-N

87984-04-1
3-HEXANOL,(R) (5 suppliers)
Compound Structure IUPAC Name: (3R)-hexan-3-ol | CAS Registry Number: 13471-42-6
Synonyms: (3R)-hexan-3-ol, 3-Hexanol, (R)-, AC1ODVH9, CTK0F4337, ZINC01690417, AG-D-70951

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCHHNOQQHDWHG-ZCFIWIBFSA-N

13471-42-6
3-Hexanol,2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methylhexan-3-ol;hydrochloride | CAS Registry Number: 6271-32-5
Synonyms: NSC36501, NSC-36501, 2-[[1-(4-METHOXYPHENYL)-2-PHENYLETHYL]AMINO]-2-METHYLHEXAN-3-OL HYDROCHLORIDE

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPFMAISMXSKPDR-UHFFFAOYSA-N

6271-32-5
3-Hexanol,2-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-nitrohexan-3-ol | CAS Registry Number: 20570-71-2
Synonyms: 2-methyl-4-nitrohexan-3-ol, NSC17690, AC1Q1WOL, AC1L5F1R, CTK4E4567, AR-1E3663, NSC-17690, AG-K-77941, 2-Methyl-4-nitrohexan-3-ol;NSC 17690

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTRFXBIPCREZQA-UHFFFAOYSA-N

20570-71-2
3-HEXANOL,4,5-EPOXY-3,5-DIMETHYL- (2 suppliers)855916-82-4
3-HEXANOL,4-ETHYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methylhexan-3-ol | CAS Registry Number: 66794-05-6
Synonyms: 2,3-Diethyl-2-pentanol, 3-Hexanol, 4-ethyl-3-methyl-, CID106695

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUGZCTGTSJAPCV-UHFFFAOYSA-N

66794-05-6
3-HEXANOL,NITRATE (3 suppliers)
Compound Structure IUPAC Name: hexan-3-yl nitrate | CAS Registry Number: 82944-60-3
Synonyms: 3-Hexanol, nitrate, CID92404

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJOZCOXRANAOPV-UHFFFAOYSA-N

82944-60-3
3-Hexanone (12 suppliers)
Compound Structure IUPAC Name: hexan-3-one | CAS Registry Number: 589-38-8
Synonyms: Ethyl propyl ketone, 3-HEXANONE, 3-Oxohexane, Aethylpropylketon, Hexan-3-one, 3-Hexanone (natural), Ethyl n-propyl ketone, Aethylpropylketon [German], FEMA No. 3290, W329002_ALDRICH, 103020_ALDRICH, 46206_RIEDEL, 46206_FLUKA, EINECS 209-645-4, BRN 1738025, CID11509, ZINC02034635, LS-2797, BBV-7338124, 4-01-00-03301 (Beilstein Handbook Reference)

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFCHFHIRKBAQGU-UHFFFAOYSA-N

589-38-8
3-Hexanone, (1-ethylbutylidene)hydrazone (0 suppliers)76924-71-5
3-Hexanone, 1,1,1,2,2-pentafluoro-5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-5-hydroxyhexan-3-one | CAS Registry Number: 91485-47-1
Synonyms: ACMC-20luhc, CTK3G4500

Molecular Formula: C6H7F5O2Molecular Weight: 206.110596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDOXUMMXVNYMFJ-UHFFFAOYSA-N

91485-47-1
3-Hexanone, 1,1,1,4,4,5,6,6,6-nonafluoro-2,2,5-tris(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,4,4,5,6,6,6-nonafluoro-2,2,5-tris(trifluoromethyl)hexan-3-one | CAS Registry Number: 88995-86-2
Synonyms: AGN-PC-00LMXU, ACMC-20lg10, CTK3A3614

Molecular Formula: C9F18OMolecular Weight: 466.066958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ILNVLVVNPNPIJE-UHFFFAOYSA-N

88995-86-2
3-Hexanone, 1,1,1-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trimethoxyhexan-3-one | CAS Registry Number: 61574-08-1
Synonyms: CTK2D7116

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBKBJHFMQVTPPH-UHFFFAOYSA-N

61574-08-1
3-Hexanone, 1,1-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxyhexan-3-one | CAS Registry Number: 28998-62-1
Synonyms: AGN-PC-005JWG, CTK0J1636

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYTVDWGJQJKKQG-UHFFFAOYSA-N

28998-62-1
3-Hexanone, 1,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,5-dichlorohexan-3-one | CAS Registry Number: 143391-83-7
Synonyms: 1,5-dichloro-3-hexanone, ClCH2CH2COCH2CHClCH3, PFWLYPIPCRDODU-UHFFFAOYSA-N, AKOS006383235

Molecular Formula: C6H10Cl2OMolecular Weight: 169.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFWLYPIPCRDODU-UHFFFAOYSA-N

143391-83-7
3-Hexanone, 1,5-dihydroxy-4-(4-methoxyphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dihydroxy-4-(4-methoxyphenyl)-1-phenylhexan-3-one | CAS Registry Number: 95416-40-3
Synonyms: ACMC-20lzsu, AGN-PC-00M2R5, CTK3F3807

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQUAXRZUCOLUGI-UHFFFAOYSA-N

95416-40-3
3-Hexanone, 1,6-bis(3,4-dimethoxyphenyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(3,4-dimethoxyphenyl)-4-hydroxyhexan-3-one | CAS Registry Number: 61871-70-3
Synonyms: CTK2D0930

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJUVWQKDKHPIPT-UHFFFAOYSA-N

61871-70-3
3-Hexanone, 1,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexan-3-one | CAS Registry Number: 116628-22-9
Synonyms: ACMC-20mmp9, CTK0C5029, AKOS011912694

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFVOCFZFSGKFT-UHFFFAOYSA-N

116628-22-9
3-HEXANONE, 1-(2,2,6,6-TETRAMETHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,6,6-tetramethylcyclohexyl)hexan-3-one | CAS Registry Number: 825637-09-0
Synonyms: CTK3D8352, 3-Hexanone, 1-(2,2,6,6-tetramethylcyclohexyl)-

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARFJCZXAJLBJFL-UHFFFAOYSA-N

825637-09-0
3-Hexanone, 1-(2,2,6-trimethylcyclohexyl)-, trans- (0 suppliers)106201-50-7
3-Hexanone, 1-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)hexan-3-one | CAS Registry Number: 104311-67-3
Synonyms: ACMC-20m73p, AGN-PC-00MRC1, CTK0G6431

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCBUJADACPUAIH-UHFFFAOYSA-N

104311-67-3
3-Hexanone, 1-(4-chlorophenyl)-4,4,5-trimethyl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4,4,5-trimethyl-2-(1,2,4-triazol-1-yl)hexan-3-one | CAS Registry Number: 89517-23-7
Synonyms: ACMC-20ln2c, AGN-PC-00LX8X, SureCN10362204, CTK2J4704

Molecular Formula: C17H22ClN3OMolecular Weight: 319.829080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLCXTCXEGRMRHT-UHFFFAOYSA-N

89517-23-7
3-Hexanone, 1-(diethylamino)-2-fluoro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-2-fluoro-5-methylhexan-3-one | CAS Registry Number: 62741-76-8
Synonyms: CTK2B3342

Molecular Formula: C11H22FNOMolecular Weight: 203.296883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMMOXVRTYUPCEW-UHFFFAOYSA-N

62741-76-8
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