| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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: | C7H7Br2F7O | Molecular Weight: | 399.926702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: BMHLOJFRGFOQEG-UHFFFAOYSA-N
| |
(1 supplier)
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: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RGRUUTLDBCWYBL-SSDOTTSWSA-N
| |
(1 supplier)
IUPAC Name: (3S)-2-methylhexan-3-ol | CAS Registry Number: 61184-92-7
Synonyms: CTK2E5510, ZINC01592400
| Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RGRUUTLDBCWYBL-ZETCQYMHSA-N
| |
(1 supplier)
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: | C8H15NO4 | Molecular Weight: | 189.211 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WUXHCJGHZGCLSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitrobenzoic acid;3,5,5-trimethylhexan-3-ol | CAS Registry Number: 55705-69-6
Synonyms: CTK1F6269
| Molecular Formula: | C16H25NO5 | Molecular Weight: | 311.373400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BKRNIGUGOXBFKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-33-7
Synonyms: CTK2E1672
| Molecular Formula: | C15H23NO5 | Molecular Weight: | 297.346820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IPJIJWSXBDKGPG-UHFFFAOYSA-N
| |
(1 supplier)
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: | C7H3BrF12O | Molecular Weight: | 410.982958 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: UDVMHSDMSOYXMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-5,5-dimethylhexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 61355-34-8
Synonyms: CTK2E1671
| Molecular Formula: | C17H27NO5 | Molecular Weight: | 325.399980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: APIWJRCZBVYPSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-methylhexan-3-ol | CAS Registry Number: 56973-28-5
Synonyms: AC1OE5O2, (3R)-3-methylhexan-3-ol, CTK1F3327, ZINC02034525
| Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KYWJZCSJMOILIZ-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(phenylsulfanyl)hexan-3-ol | CAS Registry Number: 62870-19-3
Synonyms: CTK2B1219
| Molecular Formula: | C18H22OS2 | Molecular Weight: | 318.496680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBDZGXOSDSXPFN-UHFFFAOYSA-N
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(1 supplier)
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: | C20H27O3P | Molecular Weight: | 346.400342 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVJANSAXMLJUBZ-UHFFFAOYSA-N
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(1 supplier)
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: | C6H10F5NO | Molecular Weight: | 207.141716 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VNFXCDAGQGZFBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;5,5-dimethylhexan-3-ol | CAS Registry Number: 89389-87-7
Synonyms: ACMC-20llii, CTK2J6646
| Molecular Formula: | C10H22O3 | Molecular Weight: | 190.279880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UMTYUSBTFRIDPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-5-methylhexan-3-ol | CAS Registry Number: 39003-07-1
Synonyms: CTK1B4429
| Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RGCZULIFYUPTAR-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (3S)-5-methylhexan-3-ol | CAS Registry Number: 93031-24-4
Synonyms: CTK3G9770, AG-L-16689
| Molecular Formula: | C7H16O | Molecular Weight: | 116.201340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RGCZULIFYUPTAR-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: acetic acid;5-methylhexan-3-ol | CAS Registry Number: 89389-86-6
Synonyms: ACMC-20llih, CTK2J6647
| Molecular Formula: | C9H20O3 | Molecular Weight: | 176.253300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UXHBNDIZQWCDKJ-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 6-[(4-methoxyphenyl)methylamino]hexan-3-ol | CAS Registry Number: 303752-04-7
Synonyms: SureCN6640768, CTK4G5079, AG-F-00006
| Molecular Formula: | C14H23NO2 | Molecular Weight: | 237.337920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NJUZJNDBWPMRKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromohexan-3-ol | CAS Registry Number: 920007-14-3
Synonyms: 3-Hexanol, 6-bromo-, CTK3H2366
| Molecular Formula: | C6H13BrO | Molecular Weight: | 181.070820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: STIODKHHDQTPHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitrohexan-3-ol | CAS Registry Number: 171908-92-2
Synonyms: 3-Hexanol, 6-nitro-, AGN-PC-007G0E, CTK0A7956
| Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DQYNJGWRTSPODI-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
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: | C15H24ClN3O4 | Molecular Weight: | 345.820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JUZIVCULNWNPPS-UHFFFAOYSA-N
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(3 suppliers)
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: | C6H14O | Molecular Weight: | 102.174760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZOCHHNOQQHDWHG-ZCFIWIBFSA-N
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(2 suppliers)
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: | C22H32ClNO2 | Molecular Weight: | 377.947980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NPFMAISMXSKPDR-UHFFFAOYSA-N
| |
(1 supplier)
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: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WTRFXBIPCREZQA-UHFFFAOYSA-N
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| (3 suppliers) | |
(2 suppliers)
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: | C9H20O | Molecular Weight: | 144.254500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUGZCTGTSJAPCV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: hexan-3-yl nitrate | CAS Registry Number: 82944-60-3
Synonyms: 3-Hexanol, nitrate, CID92404
| Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJOZCOXRANAOPV-UHFFFAOYSA-N
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(7 suppliers)
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: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFCHFHIRKBAQGU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1,1,2,2-pentafluoro-5-hydroxyhexan-3-one | CAS Registry Number: 91485-47-1
Synonyms: ACMC-20luhc, CTK3G4500
| Molecular Formula: | C6H7F5O2 | Molecular Weight: | 206.110596 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SDOXUMMXVNYMFJ-UHFFFAOYSA-N
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(1 supplier)
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: | C9F18O | Molecular Weight: | 466.066958 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: ILNVLVVNPNPIJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trimethoxyhexan-3-one | CAS Registry Number: 61574-08-1
Synonyms: CTK2D7116
| Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBKBJHFMQVTPPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethoxyhexan-3-one | CAS Registry Number: 28998-62-1
Synonyms: AGN-PC-005JWG, CTK0J1636
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XYTVDWGJQJKKQG-UHFFFAOYSA-N
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(1 supplier)
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: | C6H10Cl2O | Molecular Weight: | 169.045 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFWLYPIPCRDODU-UHFFFAOYSA-N
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(1 supplier)
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: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RQUAXRZUCOLUGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,6-bis(3,4-dimethoxyphenyl)-4-hydroxyhexan-3-one | CAS Registry Number: 61871-70-3
Synonyms: CTK2D0930
| Molecular Formula: | C22H28O6 | Molecular Weight: | 388.454120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FJUVWQKDKHPIPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6-diphenylhexan-3-one | CAS Registry Number: 116628-22-9
Synonyms: ACMC-20mmp9, CTK0C5029, AKOS011912694
| Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRFVOCFZFSGKFT-UHFFFAOYSA-N
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(1 supplier)
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: | C16H30O | Molecular Weight: | 238.408800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ARFJCZXAJLBJFL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
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: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KCBUJADACPUAIH-UHFFFAOYSA-N
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(1 supplier)
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: | C17H22ClN3O | Molecular Weight: | 319.829080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLCXTCXEGRMRHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diethylamino)-2-fluoro-5-methylhexan-3-one | CAS Registry Number: 62741-76-8
Synonyms: CTK2B3342
| Molecular Formula: | C11H22FNO | Molecular Weight: | 203.296883 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMMOXVRTYUPCEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(diethylamino)-6-(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 3706-69-2
Synonyms: SureCN11857159, CTK1A9720, 1-diethylamino-6-(3-methoxyphenyl)-hexan-3-one, 1-(diethylamino)-6-(3-methoxyphenyl)-3-hexanone
| Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VMRLDWRGIVZADW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dimethylamino)hexan-3-one | CAS Registry Number: 59127-76-3
Synonyms: AGN-PC-00LXGS, CTK1D9645
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAYZHSYRARODMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chloroanilino)-1-phenylhexan-3-one | CAS Registry Number: 182572-03-8
Synonyms: 3-Hexanone, 1-[(4-chlorophenyl)amino]-1-phenyl-, AGN-PC-00OND7, CTK0A6278
| Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CICJUVBADIBRJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-5-methylhexan-3-one | CAS Registry Number: 62797-12-0
Synonyms: AGN-PC-0CL8NH, CTK2B2109
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMUMAWQSPBLXDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chlorohexan-3-one | CAS Registry Number: 32831-00-8
Synonyms: AGN-PC-00MNHU, CTK1B2117, AKOS006387323
| Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSOSIXCDKKBXMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-5-methyl-1-phenylhexan-3-one | CAS Registry Number: 59357-19-6
Synonyms: CTK1E7545
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOORTAHFYKDOEO-UHFFFAOYSA-N
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| (1 supplier) | |