| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4R)-4-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-16-7
Synonyms: CTK3D7241, 3-Hexanone, 4-(phenylmethoxy)-, (4R)-
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNMINPKOBDOFOF-CYBMUJFWSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylsulfanylhexan-3-one | CAS Registry Number: 57768-33-9
Synonyms: 4-phenylsulfanyl-hexan-3-one, 4-(phenylsulfanyl)-3-hexanone, CTK1F1321
| Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKJOUZGGWQTKRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethyl-4-methyl-3-oxopentyl) acetate | CAS Registry Number: 88226-47-5
Synonyms: AGN-PC-00L3MV, CTK3B5681
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNQCMHSPLQEIJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethyl-4-methyl-2-nitro-3-oxopentyl) acetate | CAS Registry Number: 88226-42-0
Synonyms: AGN-PC-00L3MR, CTK3B5686
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DOKAYXNXKOINSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-bromo-2,2,4-trimethylhexan-3-one | CAS Registry Number: 58763-42-1
Synonyms: AGN-PC-00PRSW, CTK1E8956
| Molecular Formula: | C9H17BrO | Molecular Weight: | 221.134680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKKHNHZMOPOKRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-4-ethyl-2,2-dimethylhexan-3-one | CAS Registry Number: 58763-43-2
Synonyms: AGN-PC-00PRSX, CTK1E8955
| Molecular Formula: | C10H19BrO | Molecular Weight: | 235.161260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVOPJKLNQDLORC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclohexyl-6-(dimethylamino)-4-phenylhexan-3-one;hydrochloride | CAS Registry Number: 112239-89-1
Synonyms: ACMC-20mfu3, CTK0D2294
| Molecular Formula: | C20H32ClNO | Molecular Weight: | 337.927180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOZFVEUFXYHMAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-ethyl-4-hydroxyhexan-3-one | CAS Registry Number: 7029-49-4
Synonyms: CTK2H5087
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DOGXRKXNNGOCNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluorohexan-3-one | CAS Registry Number: 105961-54-4
Synonyms: ACMC-20m9by, AGN-PC-00MZWK, CTK0G4259
| Molecular Formula: | C6H11FO | Molecular Weight: | 118.149343 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UASTXEKUUGGFEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-hydroxyhexan-3-one | CAS Registry Number: 116296-94-7
Synonyms: (4R)-4-hydroxy-3-hexanone, (4R)-4-oxidanylhexan-3-one, CTK0G0518, ZINC00901574, A827877
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKCYVGUCBRYGTE-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: (4S)-4-hydroxyhexan-3-one | CAS Registry Number: 116297-02-0
Synonyms: CTK0G0517, ZINC00901572
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKCYVGUCBRYGTE-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-1,6-bis(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 71505-81-2
Synonyms: CTK2G2577
| Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JVVFSNSDYQQXJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-2,2-dimethylhexan-3-one | CAS Registry Number: 92975-70-7
Synonyms: ACMC-20lwwk, AGN-PC-00LT7I, CTK3G9799
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDMAPSJTZNTETO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-2,5-dimethyl-4-(1,2,4-triazol-1-ylmethyl)hexan-3-one | CAS Registry Number: 94147-22-5
Synonyms: ACMC-20lyfw, CTK3F5205
| Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MVKOXCIKOKFQDR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-4-(nitromethyl)hexan-3-one | CAS Registry Number: 920269-17-6
Synonyms: 3-Hexanone, 4-hydroxy-4-(nitromethyl)-, AGN-PC-00QEB7, CTK3H2091
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FWPGLLKMYPLYAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-5,5-dimethylhexan-3-one | CAS Registry Number: 88522-71-8
Synonyms: ACMC-20lavp, CTK3B0235
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSLPVOWQFXBZJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5,5-tetramethyl-4-sulfanylhexan-3-one | CAS Registry Number: 103835-22-9
Synonyms: ACMC-20m6mz, CTK0G6776
| Molecular Formula: | C10H20OS | Molecular Weight: | 188.330200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UULYOLOVIMBUOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S,5R)-4-methyl-6-nitro-5-phenylhexan-3-one | CAS Registry Number: 419555-53-6
Synonyms: SureCN809627, CTK1D3535, 3-Hexanone, 4-methyl-6-nitro-5-phenyl-, (4S,5R)-
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVGDRJMNSIGJAG-CMPLNLGQSA-N
| |
(1 supplier)
IUPAC Name: 4-nitro-1-phenylhexan-3-one | CAS Registry Number: 87377-86-4
Synonyms: AGN-PC-00OW81, CTK3C4507
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTVKXLYECMOAQL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-phenylhexan-3-one | CAS Registry Number: 6957-17-1
Synonyms: 4-phenylhexan-3-one, 3-Phenyl-4-Hexanone, NSC66178, AC1Q2RUU, AC1L6N0K, AC1Q5C3T, SureCN12513638, CTK2F7622, AR-1G4424, NSC-66178, AKOS006346531, AG-J-28406, 4-Phenyl-3-hexanone;Ethyl 1-phenylpropyl ketone; NSC 66178
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QYLKEKKESJKLTD-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5,5,6,6,6-pentafluoro-4-methylhexan-3-one | CAS Registry Number: 56734-79-3
Synonyms: CTK1F3962
| Molecular Formula: | C7H9F5O | Molecular Weight: | 204.137776 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HAPYJMJORDLZKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S)-5,5-dimethyl-4-trimethylsilyloxyhexan-3-one | CAS Registry Number: 133006-32-3
Synonyms: CTK0F4879
| Molecular Formula: | C11H24O2Si | Molecular Weight: | 216.392560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIYMVIQVLCTWJK-SNVBAGLBSA-N
| |
(1 supplier)
IUPAC Name: 5,5-dimethyl-6-nitrohexan-3-one | CAS Registry Number: 61856-73-3
Synonyms: CTK2D1179
| Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMOMKSWVSQUXQP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-(1H-indol-3-yl)hexan-3-one | CAS Registry Number: 674303-99-2
Synonyms: CTK1J3494, 3-Hexanone, 5-(1H-indol-3-yl)-
| Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WFMDVHHEHLNWTL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2,4-dichlorophenyl)-5-hydroxy-6-(1,2,4-triazol-1-yl)hexan-3-one | CAS Registry Number: 88049-44-9
Synonyms: CTK3B9167
| Molecular Formula: | C14H15Cl2N3O2 | Molecular Weight: | 328.193800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKFCQTSGZKSDQH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-chlorophenyl)-2,2,5-trimethylhexan-3-one | CAS Registry Number: 88091-28-5
Synonyms: CTK3B8217
| Molecular Formula: | C15H21ClO | Molecular Weight: | 252.779640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVJQVJGENMRAIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)hexan-3-one | CAS Registry Number: 141244-87-3
Synonyms: ACMC-20n082, CTK0F0704
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHJAFHSYFOVJFV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2S,5R)-5-amino-2-(dibenzylamino)-1,6-diphenylhexan-3-one | CAS Registry Number: 220887-37-6
Synonyms: CTK4E8521, AG-E-61455
| Molecular Formula: | C32H34N2O | Molecular Weight: | 462.625160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UFOVHIRHDJTQPV-JSOSNVBQSA-N
| |
(3 suppliers)
IUPAC Name: (2S,5S)-5-amino-2-(dibenzylamino)-1,6-diphenylhexan-3-one | CAS Registry Number: 156732-14-8
Synonyms: SureCN8112786, CTK4C9164, AG-E-05612, 3-Hexanone, 5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-,(2S,5S)-
| Molecular Formula: | C32H34N2O | Molecular Weight: | 462.625160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UFOVHIRHDJTQPV-CONSDPRKSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 5-ethoxy-2,2-dimethyl-6-phenylselanylhexan-3-one | CAS Registry Number: 89113-78-0
Synonyms: ACMC-20lhwq, AGN-PC-00LKED, CTK3A1180
| Molecular Formula: | C16H24O2Se | Molecular Weight: | 327.320560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBYVWOPFDGRTLM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethoxy-2,2-dimethyl-6-phenylsulfanylhexan-3-one | CAS Registry Number: 89113-77-9
Synonyms: ACMC-20lhwp, AGN-PC-00LKEA, CTK3A1181
| Molecular Formula: | C16H24O2S | Molecular Weight: | 280.425560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHDRTEKJTROODW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxyhexan-3-one | CAS Registry Number: 102273-61-0
Synonyms: ACMC-20m5a4, CTK8I2705
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHYXKWWFNRBCGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-2,2,5-trimethylhexan-3-one | CAS Registry Number: 14705-23-8
Synonyms: AGN-PC-005JW7, CTK0B2252
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KWRSZLJIANZKIX-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-hydroxy-2,5-dimethylhexan-3-one | CAS Registry Number: 36587-79-8
Synonyms: CTK1A9972
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BZTRLOJUDTVVMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-2-methylhexan-3-one | CAS Registry Number: 59357-07-2
Synonyms: 5-Hydroxy-2-methyl-3-hexanone, AC1LBJGX, 5-hydroxy-2-methylhexan-3-one, CTK1E7548, AG-K-77521
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SULIZEHAPZEYJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-4,4-diphenylhexan-3-one | CAS Registry Number: 89867-91-4
Synonyms: ACMC-20lrei, AGN-PC-00LI36, CTK2I9198
| Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNQBGXSARLDYNF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-4-methylidenehexan-3-one | CAS Registry Number: 89546-21-4
Synonyms: ACMC-20lngu, AGN-PC-00LG1K, CTK2J4215
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHEXSNDGNYQALO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-4-methylidene-5-phenylhexan-3-one | CAS Registry Number: 89546-26-9
Synonyms: ACMC-20lngz, CTK2J4210
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JBCOSOUUZQKYIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-5-methyl-1-phenylhexan-3-one | CAS Registry Number: 62731-44-6
Synonyms: CTK2B3572
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWOHKIKNGNCFIM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-5-methyl-4-methylidenehexan-3-one | CAS Registry Number: 89546-23-6
Synonyms: ACMC-20lngw, CTK2J4213
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YHUIVMGYPNYUFM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-6,6-dimethoxy-2,2,5-trimethylhexan-3-one | CAS Registry Number: 112712-29-5
Synonyms: ACMC-20mgtl, AGN-PC-000DBR, CTK0D1185
| Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KEJSWHUJBMONTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-6,6-dimethoxy-5-methyl-1-phenylhexan-3-one | CAS Registry Number: 112712-27-3
Synonyms: ACMC-20mgtk, AGN-PC-000DBQ, CTK0D1186, 5-hydroxy-6,6-dimethoxy-5-methyl-1-phenyl-3-hexanone, 5-hydroxy-6,6-dimethoxy-5-methyl-1-phenylhexan-3-one
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDEYPXGQYYSIGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxyhexan-3-one | CAS Registry Number: 57134-35-7
Synonyms: CTK1F2806
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGCPPYLQSZAGQD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-4,5-dimethylhexan-3-one | CAS Registry Number: 89524-36-7
Synonyms: ACMC-20ln6q, CTK2J4549
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRTKIFGBUOMSKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methoxy-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-3-one | CAS Registry Number: 65113-97-5
Synonyms: AGN-PC-0CNQPI, SureCN14433341, CTK1I3500
| Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKGKPDPNQFGANY-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 5-phenylhexan-3-one | CAS Registry Number: 80201-97-4
Synonyms: SureCN6178878, AGN-PC-007OL6, CTK2I7617
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCWZPQLAWHWVGK-UHFFFAOYSA-N
| |