| PRODUCT NAME | CAS Registry Number |
(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
| |
(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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(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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(1 supplier)
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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(1 supplier)
IUPAC Name: (4R)-4-hydroxy-1,1-dimethoxy-5-methylhexan-2-one | CAS Registry Number: 924905-71-5
Synonyms: CTK3F8361, 2-Hexanone, 4-hydroxy-1,1-dimethoxy-5-methyl-, (4R)-
| Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PTUDLYHTTINIBQ-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3-methylidenehexan-2-one | CAS Registry Number: 73255-30-8
Synonyms: AGN-PC-00H0P7, CTK2H1557, 4-hydroxy-3-methylidenehexan-2-one, 3-(1-hydroxypropyl)-3-buten-2-one
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJDSREBWOROHEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3-methylidene-6-phenylhexan-2-one | CAS Registry Number: 108762-30-7
Synonyms: ACMC-20mbrr, CTK0G2629
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JHZQBSHEIGFCSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-4-methylhexan-2-one | CAS Registry Number: 690-59-5
Synonyms: 4-hydroxy-4-methyl-2-hexanone, 4-hydroxy-4-methylhexan-2-one, CTK1J1516
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXXXJBOIZODWGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-5,5-dimethylhexan-2-one | CAS Registry Number: 101713-95-5
Synonyms: 2-Hexanone, 4-hydroxy-5,5-dimethyl-, (4R)-, ACMC-20lxx0, ACMC-20m4qr, AGN-PC-005JTO, CTK0G8038, 93644-75-8
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QDSWKHGIZCQXIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-5,5-dimethylhexan-2-one | CAS Registry Number: 93644-75-8
Synonyms: 2-Hexanone, 4-hydroxy-5,5-dimethyl-, 101713-95-5, ACMC-20lxx0, ACMC-20m4qr, AGN-PC-005JTO, CTK0G8038
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QDSWKHGIZCQXIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-5-[4-[4-(trifluoromethyl)phenoxy]phenoxy]hexan-2-one | CAS Registry Number: 93218-33-8
Synonyms: ACMC-20lx9r, SureCN11011671, CTK3F6444
| Molecular Formula: | C19H19F3O4 | Molecular Weight: | 368.346970 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VWQRCUFUWWBSTD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-6-phenylhexan-2-one | CAS Registry Number: 58547-18-5
Synonyms: 2-Hexanone, 4-hydroxy-6-phenyl-, (4S)-, ACMC-20lxww, SureCN6444318, AGN-PC-009II3, CTK1E9470, 93643-64-2
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQOYJANCWJWEAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-hydroxy-6-phenylhexan-2-one | CAS Registry Number: 93643-64-2
Synonyms: SureCN6444313, CTK3G9530
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQOYJANCWJWEAE-LBPRGKRZSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-methoxy-5-methylhexan-2-one | CAS Registry Number: 52117-36-9
Synonyms: CTK1G3358
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOIJLNVFXHCJES-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methoxy-6-phenylhexan-2-one | CAS Registry Number: 52117-35-8
Synonyms: SureCN12141773, 4-methoxy-6-phenyl-2-hexanone, 4-methoxy-6-phenylhexan-2-one, CTK1G3359
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEPUGNNLAZUZQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3-methylidenehexan-2-one | CAS Registry Number: 58670-43-2
Synonyms: CTK1E9165
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWHFQIBJNRDQIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-5-nitrohexan-2-one | CAS Registry Number: 65199-73-7
Synonyms: CTK1J8299
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVFVVZLPEOPFFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylhexan-2-one | CAS Registry Number: 68522-85-0
Synonyms: 2-Hexanone, 4-phenyl-, (R)-, ACMC-20mlf2, SureCN1500385, CTK1J2027, 115651-75-7
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIKATTRGTKYSNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylhexan-2-one | CAS Registry Number: 115651-75-7
Synonyms: ACMC-20mlf2, 2-Hexanone, 4-phenyl-, SureCN1500385, CTK1J2027, 68522-85-0
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIKATTRGTKYSNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-phenylhexan-2-one | CAS Registry Number: 16460-85-8
Synonyms: CTK0E5875
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIKATTRGTKYSNK-NSHDSACASA-N
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