PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-diazonio-6-phenylhex-1-en-2-olate | CAS Registry Number: 129866-61-1
Synonyms: ACMC-20mten, AGN-PC-009AFJ, CTK0C1412, (E)-1-diazonio-6-phenylhex-1-en-2-olate
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQNMAKQZAZGAAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-1-phenylhexan-2-one | CAS Registry Number: 89393-04-4
Synonyms: ACMC-20llk2, AC1MNRO4, SureCN593911, 1-hydroxy-1-phenylhexan-2-one, CTK2J6591
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQRKQXRFROSYBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-4-methoxy-6-phenylhexan-2-one | CAS Registry Number: 917575-01-0
Synonyms: 2-Hexanone, 1-hydroxy-4-methoxy-6-phenyl-, AGN-PC-00JBWY, CTK3I0310
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYHDUJARQAKRLS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6-octafluorohexan-2-one | CAS Registry Number: 93449-49-1
Synonyms: ACMC-20lxmm, AGN-PC-00NNL9, CTK3F6047
Molecular Formula: | C6H4F8O | Molecular Weight: | 244.082586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ZPBONMADXBQFDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5,5-tetramethyl-1-(1,2,4-triazol-1-yl)hexan-2-one | CAS Registry Number: 89392-17-6
Synonyms: ACMC-20lljx, AGN-PC-00LS15, CTK2J6596
Molecular Formula: | C12H21N3O | Molecular Weight: | 223.314640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZVRXKJLUOQIIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,4,5-tetramethylhexan-2-one | CAS Registry Number: 89319-95-9
Synonyms: ACMC-20lksg, CTK2J7540
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDYJLCLOFKSWOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5,5-tetramethylhexan-2-one | CAS Registry Number: 79996-71-7
Synonyms: CTK2G3190
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRBUFHJUSWPXKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3,5-dimethyl-6-phenylmethoxyhexan-2-one | CAS Registry Number: 922523-28-2
Synonyms: CTK3G0242, 2-Hexanone, 3,5-dimethyl-6-(phenylmethoxy)-, (3S,5R)-
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFWIXFOZQPNLTQ-OLZOCXBDSA-N
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(1 supplier)
IUPAC Name: [(2R,4S)-2,4-dimethyl-5-oxohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 922523-54-4
Synonyms: CTK3G0238, 2-Hexanone, 3,5-dimethyl-6-[[(4-methylphenyl)sulfonyl]oxy]-, (3S,5R)-
Molecular Formula: | C15H22O4S | Molecular Weight: | 298.397780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PNRZIPVYGGRQTP-OLZOCXBDSA-N
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(1 supplier)
IUPAC Name: 3-(1-hydroxyethylidene)-6-trimethoxysilylhexan-2-one | CAS Registry Number: 791620-13-8
Synonyms: CTK2G4458, 2-Hexanone, 3-(1-hydroxyethylidene)-6-(trimethoxysilyl)-
Molecular Formula: | C11H22O5Si | Molecular Weight: | 262.374880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NLWMSUOCJDRSSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-methoxynaphthalen-2-yl)hexan-2-one | CAS Registry Number: 56600-78-3
Synonyms: AGN-PC-02TS3B, SureCN11155685, CTK1F4290
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZMYRGFCUOHSJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(2,2-dimethylhydrazinyl)ethylidene]-5-methylhexan-2-one | CAS Registry Number: 53699-24-4
Synonyms: CTK1G0381
Molecular Formula: | C11H22N2O | Molecular Weight: | 198.305180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVEZXPKDAXRARM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[1-(1-phenylethylamino)ethylidene]-6-triethoxysilylhexan-2-one | CAS Registry Number: 637028-23-0
Synonyms: CTK2A8578, 2-Hexanone, 3-[1-[(1-phenylethyl)amino]ethylidene]-6-(triethoxysilyl)-
Molecular Formula: | C22H37NO4Si | Molecular Weight: | 407.618980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RPHWQZFRXDCDKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-aminohexan-2-one;hydrochloride | CAS Registry Number: 21419-29-4
Synonyms: CTK4E6707, AG-E-56905
Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BZKHUXOBPKTYIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4S)-3-amino-1-chloro-4-methylhexan-2-one | CAS Registry Number: 775520-34-8
Synonyms: (3S,4S)-3-amino-1-chloro-4-methylhexan-2-one, ZINC95495874, AKOS006382114, (3S,4S)-1-Chloro-3-amino-4-methyl-2-hexanone
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYDQIALFKDMGTP-FSPLSTOPSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-amino-1-chloro-5-methylhexan-2-one | CAS Registry Number: 52735-72-5
Synonyms: (3S)-3-amino-1-chloro-5-methylhexan-2-one, L-Leu-CMK, L-L-CMK, AC1ODX0W, CHEMBL501934, CTK1G2193, 61727-69-3, AKOS006272411
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PMNJWFVAVFZNFE-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 3-bromo-1-phenylhexan-2-one | CAS Registry Number: 920018-21-9
Synonyms: CTK3H2269, 2-Hexanone, 3-bromo-1-phenyl-
Molecular Formula: | C12H15BrO | Molecular Weight: | 255.150900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FYGCBEGTDMITFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-5-methyl-3-(trimethylsilylmethyl)hexan-2-one | CAS Registry Number: 67262-91-3
Synonyms: CTK1H8344
Molecular Formula: | C11H23BrOSi | Molecular Weight: | 279.289220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOCFQXVKEKCAIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-6,6-diethoxyhexan-2-one | CAS Registry Number: 61092-71-5
Synonyms: CTK2E7176
Molecular Formula: | C10H19BrO3 | Molecular Weight: | 267.160060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNAOZXUKPSGUOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-6,6-dimethoxyhexan-2-one | CAS Registry Number: 61092-69-1
Synonyms: CTK2E7178
Molecular Formula: | C8H15BrO3 | Molecular Weight: | 239.106900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZQMWULPGXKGPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chlorohexan-2-one | CAS Registry Number: 2832-55-5
Synonyms: AGN-PC-00NEG3, CTK0I5230
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMAOXIKHKBCNHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-6,6-diethoxyhexan-2-one | CAS Registry Number: 61092-70-4
Synonyms: CTK2E7177
Molecular Formula: | C10H19ClO3 | Molecular Weight: | 222.709060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLYSMLXPWSJPJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-6,6-dimethoxyhexan-2-one | CAS Registry Number: 61092-68-0
Synonyms: CTK2E7179
Molecular Formula: | C8H15ClO3 | Molecular Weight: | 194.655900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUBXKEVDVSRGLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 6137-05-9
Synonyms: N-(4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide, SMR000062995, CBMicro_011343, Oprea1_009565, Oprea1_783575, MLS000057951, SCHEMBL8752501, CHEMBL1400177, DTXSID10976904, HMS2328M03, SMSF0014840, ZINC3326577, AKOS000594149, CB14458, MCULE-7307580780, 160878-30-8, BIM-0011427.P001, AG-690/15438087, N-(4-Methoxyphenyl)-2,5-dimethylbenzene-1-sulfonamide
Molecular Formula: | C15H17NO3S | Molecular Weight: | 291.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UTNUJGTYOGFMDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-hydroxyhexan-2-one | CAS Registry Number: 58626-04-3
Synonyms: AGN-PC-03BG0K, CTK1E9286
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUDNFHXZPGAVRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethyl-2-hydroxyiminohexan-3-ol | CAS Registry Number: 62114-87-8
Synonyms: AC1L6X6D, CTK2C6955, 3-ethyl-2-hydroxyiminohexan-3-ol
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDQKBKXXMMIUJV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-3-methylhexan-2-one | CAS Registry Number: 26028-56-8
Synonyms: CTK0J3615
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZTYFXEDMOYUTCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxyimino-3-methylhexan-3-ol | CAS Registry Number: 62114-88-9
Synonyms: AGN-PC-03FMGN, AC1L6X67, CTK2C6954, 2-hydroxyimino-3-methylhexan-3-ol, 2-hydroxyimino-3-methyl-hexan-3-ol
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RWRUCOMSHXVBJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(N-hydroxy-C-methylcarbonimidoyl)heptan-4-ol | CAS Registry Number: 62114-90-3
Synonyms: AC1L6X6G, CTK2C6952, 4-(N-hydroxy-C-methylcarbonimidoyl)heptan-4-ol
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XUUFRWLPRJGMLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-(6-methoxynaphthalen-2-yl)-3-methylhexan-2-one | CAS Registry Number: 56600-81-8
Synonyms: AGN-PC-00LWTQ, SureCN11153526, CTK1F4289
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKAUDXVPUWENCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylidene-3-hydroxyhexan-2-one | CAS Registry Number: 92010-38-3
Synonyms: ACMC-20lvck, CTK3G3146
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQERTHJZEXVPIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-5-methyl-3-phenylhexan-2-one | CAS Registry Number: 65012-11-5
Synonyms: CTK1I3689
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MKBYCYMGIBLUNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodohexan-2-one | CAS Registry Number: 116016-09-2
Synonyms: 3-iodo-2-hexanone, 3-iodo-hexan-2-one, ACMC-20mlp9, AGN-PC-00005K, CTK0G0595
Molecular Formula: | C6H11IO | Molecular Weight: | 226.055410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXXZJZVLUDIVAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methoxy-3-propylhexan-2-ylidene)hydroxylamine | CAS Registry Number: 192658-17-6
Synonyms: CTK0A1684, 2-Hexanone, 3-methoxy-3-propyl-, oxime
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDHRGZQIFAWAIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-6-phenylhexan-2-one | CAS Registry Number: 61713-68-6
Synonyms: AGN-PC-0CX2GY, CTK2D3944, AKOS010745974
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWSNDYXHDTUZBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-5-nitro-6-(1H-pyrrol-2-yl)hexan-2-one | CAS Registry Number: 276239-27-1
Synonyms: SureCN3017748, CTK0I5540, AG-E-88152, 2-Hexanone, 4,4-dimethyl-5-nitro-6-(1H-pyrrol-2-yl)-
Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GKGDJQNMXSEHST-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-(4,4-dinitrohexan-2-ylidene)hydroxylamine | CAS Registry Number: 62116-10-3
Synonyms: CTK2C6891
Molecular Formula: | C6H11N3O5 | Molecular Weight: | 205.168640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QNRSJIHBRDVICA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,5-dimethyl-5-nitrohexan-2-one | CAS Registry Number: 4538-82-3
Synonyms: CTK1C7704
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFOGKAYDWJMSMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyridin-2-ylhexan-2-one | CAS Registry Number: 89860-27-5
Synonyms: ACMC-20lr7r, AGN-PC-00L9T1, CTK2I9441
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNQGIELLFORLPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methoxyphenyl)hexan-2-one | CAS Registry Number: 652994-11-1
Synonyms: AGN-PC-009QSE, CTK1J7573, 2-Hexanone, 4-(4-methoxyphenyl)-, 2-Hexanone, 4-(4-methoxyphenyl)-, (-)-
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPPTXXFJQLZBCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-4-(4-methoxyphenyl)hexan-2-one | CAS Registry Number: 403641-34-9
Synonyms: CTK1D4618, 2-Hexanone, 4-(4-methoxyphenyl)-, (4S)-
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPPTXXFJQLZBCF-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (5-oxo-1-phenylsulfanylhexan-3-yl) acetate | CAS Registry Number: 87763-98-2
Synonyms: AGN-PC-00L06U, CTK3C1882
Molecular Formula: | C14H18O3S | Molecular Weight: | 266.355920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JMJNKDQWEUCOSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5-oxo-1-phenylhexan-3-yl) acetate | CAS Registry Number: 62627-08-1
Synonyms: SureCN11394897, CTK2B5649
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQWLTOFTKCGGHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-hydroxycyclohexyl)oxy-4,5,5-trimethylhexan-2-one | CAS Registry Number: 62380-07-8
Synonyms: CTK2C1050
Molecular Formula: | C15H28O3 | Molecular Weight: | 256.381020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VKJNKMUPBZHJQS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-ethoxy-6-phenylhexan-2-one | CAS Registry Number: 917574-76-6
Synonyms: CTK3I0313, 2-Hexanone, 4-ethoxy-6-phenyl-
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFHJZCQPMXQVIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-3-hydroperoxy-5,5-dimethylhexan-2-one | CAS Registry Number: 138347-48-5
Synonyms: ACMC-20mxhe, AGN-PC-003PUA, CTK0B8375
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORINFNVMIOYRCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-4-(nitromethyl)hexan-2-one | CAS Registry Number: 111904-09-7
Synonyms: ACMC-20mf29, CTK0D3188
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWIZWCQRUSKQIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxy-1,1-dimethoxy-5-methylhexan-2-one | CAS Registry Number: 66448-32-6
Synonyms: CTK1I0046
Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PTUDLYHTTINIBQ-UHFFFAOYSA-N
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