| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-hydroxy-2,5-dimethylhex-4-en-3-one | CAS Registry Number: 53269-78-6
Synonyms: AGN-PC-00NVNK, CTK1G1148
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WVUGWXCPDFBOFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-6-phenylhex-4-en-3-one | CAS Registry Number: 61713-57-3
Synonyms: CTK2D3954
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGLWUEWPULNXIM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-6-phenyl-4-phenylselanylhex-4-en-3-one | CAS Registry Number: 61713-56-2
Synonyms: CTK2D3955
| Molecular Formula: | C18H18O2Se | Molecular Weight: | 345.294320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IEPOLUCZHUAFFV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-hydroxyphenyl)hex-4-en-3-one | CAS Registry Number: 96315-28-5
Synonyms: ACMC-20m0st, CTK3F2765
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWDLHJQRKVYFGQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-1-hydroxyhex-4-en-3-one | CAS Registry Number: 62672-76-8
Synonyms: CTK2B4710
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JBGFYIRHRUELGJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methylhex-4-en-3-one | CAS Registry Number: 62332-64-3
Synonyms: CTK2C2146
| Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJQNVNNQRWKTJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-phenylhex-4-en-3-one | CAS Registry Number: 24612-11-1
Synonyms: CTK0J4743
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AYRGAPNSYOFPOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,6,6,6-tetrafluoro-4-methylhex-4-en-3-one | CAS Registry Number: 64435-53-6
Synonyms: CTK2A5874
| Molecular Formula: | C7H8F4O | Molecular Weight: | 184.131433 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QQGYTUOMYGYXMO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-(2,4,6-trimethylphenyl)hex-4-en-3-one | CAS Registry Number: 63382-84-3
Synonyms: CTK2A9379
| Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUTARKWZFJCGKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[(2-methylpropan-2-yl)oxymethylamino]-1-phenylhex-4-en-3-one | CAS Registry Number: 65409-04-3
Synonyms: CTK1I2782
| Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLYFMKVEDLCPDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-aminohex-4-en-3-one | CAS Registry Number: 114042-88-5
Synonyms: ACMC-20mjlk, 4-Hexen-3-one, 5-amino-, AGN-PC-005B5A, CTK0C8023
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CAVGDVLMRCBPRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-1,1,2,2-tetrafluorohex-4-en-3-one | CAS Registry Number: 81542-07-6
Synonyms: CTK3E4338
| Molecular Formula: | C6H7F4NO | Molecular Weight: | 185.119493 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UNIRIOCDPRENCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-1-cyclobutylhex-4-en-3-one | CAS Registry Number: 921588-36-5
Synonyms: SureCN1321059, CTK3G1829, 4-Hexen-3-one, 5-amino-1-cyclobutyl-
| Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCOWHOFOIOSLLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-1-cyclopentylhex-4-en-3-one | CAS Registry Number: 921588-33-2
Synonyms: CTK3G1831, 4-Hexen-3-one, 5-amino-1-cyclopentyl-
| Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FBDAQPVSZMWNGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-1-hydroxy-1-phenylhex-4-en-3-one | CAS Registry Number: 61449-25-0
Synonyms: CTK2D9728
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IKWWONIJNWRLNE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-1-methoxy-1,1-diphenylhex-4-en-3-one | CAS Registry Number: 61449-27-2
Synonyms: CTK2D9726
| Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQRWSKLGLSIGOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-1-methoxy-1-phenylhex-4-en-3-one | CAS Registry Number: 61449-26-1
Synonyms: CTK2D9727
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BKNLCIYCRTXLQV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-1-phenylhex-4-en-3-one | CAS Registry Number: 41027-50-3
Synonyms: CTK1C9168
| Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUIHKKOSTIIKFL-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 220887-32-1
Synonyms: (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK8H1015, A809764, 5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-4-hexen-3-one, 5-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hex-4-en-3-one
| Molecular Formula: | C32H32N2O | Molecular Weight: | 460.621 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IVYLNCUETJNNJU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-amino-2-methylhex-4-en-3-one | CAS Registry Number: 94775-17-4
Synonyms: ACMC-20lz2z, AGN-PC-00NG5V, CTK3F4541
| Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMPAPJGGXOIEET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (Z)-5-amino-6,6,6-trifluoro-2-methylhex-4-en-3-one | CAS Registry Number: 67150-28-1
Synonyms: AC1O4DUA, 5-Amino-6,6,6-trifluoro-2-methyl-4-hexen-3-one, (Z)-5-amino-6,6,6-trifluoro-2-methylhex-4-en-3-one
| Molecular Formula: | C7H10F3NO | Molecular Weight: | 181.155610 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZFLZOVIKHIXYCG-UTCJRWHESA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxy-5,5-dimethylhex-3-en-2-one | CAS Registry Number: 59892-35-2
Synonyms: ZINC04807339, AC1LBJA2, CTK1E6246
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADKXSDNPFKCVRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-methylhex-4-en-3-ylidene)hydroxylamine | CAS Registry Number: 88847-00-1
Synonyms: ACMC-20leew, CTK3A5665
| Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPCGMXCRHCLCEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-1-phenylhex-4-en-3-one | CAS Registry Number: 76837-21-3
Synonyms: SureCN3638330, CTK2G7278
| Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TVIOZRKUSKDEHX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-2-phenylhex-4-en-3-one | CAS Registry Number: 917906-06-0
Synonyms: 4-Hexen-3-one, 5-methyl-2-phenyl-, AGN-PC-00JK2V, CTK3H9279
| Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YANCFUXVKMAJAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenylhex-4-en-3-one | CAS Registry Number: 63382-82-1
Synonyms: AGN-PC-009ICA, (E)-5-phenylhex-4-en-3-one, CTK2A9380, CTK2A9381, 4-Hexen-3-one, 5-phenyl-, (Z)-, 63382-83-2
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKXAHAWGRTVFSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-phenylhex-4-en-3-one | CAS Registry Number: 63382-83-2
Synonyms: AGN-PC-009ICA, (E)-5-phenylhex-4-en-3-one, CTK2A9380, CTK2A9381, 4-Hexen-3-one, 5-phenyl-, (E)-, 63382-82-1
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKXAHAWGRTVFSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6,6,6-trichloro-2,2-dimethylhex-4-en-3-one | CAS Registry Number: 1552-24-5
Synonyms: CTK0E7676
| Molecular Formula: | C8H11Cl3O | Molecular Weight: | 229.531340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOMSNCXNBGXQMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6,6-trifluoro-2,2-dimethyl-5-phenylhex-4-en-3-one | CAS Registry Number: 146801-35-6
Synonyms: ACMC-20n4yq, AGN-PC-00BJSC, CTK0E9230, (E)-6,6,6-trifluoro-2,2-dimethyl-5-phenylhex-4-en-3-one
| Molecular Formula: | C14H15F3O | Molecular Weight: | 256.263510 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZAXQSTLTVAKTHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6,6-trifluoro-5-hydroxyhex-4-en-3-one | CAS Registry Number: 62772-88-7
Synonyms: AC1OFX85, CTK2B2506, 6,6,6-trifluoro-5-hydroxyhex-4-en-3-one
| Molecular Formula: | C6H7F3O2 | Molecular Weight: | 168.113790 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MCMFFXGKXSLZSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one | CAS Registry Number: 62772-94-5
Synonyms: AC1OY0OF, CTK2B2500, 6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one, (4E)-6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one
| Molecular Formula: | C7H9F3O2 | Molecular Weight: | 182.140370 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QDJWKASBKAMIDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-one | CAS Registry Number: 72717-10-3
Synonyms: SureCN4458952, CTK2H2172, CTK8J8625
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWUIRVFTSHQTGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,2,4-trimethylcyclopentylidene)hex-4-en-3-one | CAS Registry Number: 88959-21-1
Synonyms: ACMC-20lfh8, CTK3A4330
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FUSSVSXRIRABRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,4,4-trimethylcyclopentylidene)hex-4-en-3-one | CAS Registry Number: 88959-22-2
Synonyms: ACMC-20lfh9, CTK3A4329
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NAYPQYDEQYCTJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)hex-4-en-3-one | CAS Registry Number: 88640-79-3
Synonyms: ACMC-20lc9z, CTK3A8436
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGQTYELQTHVVOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-4-methylhex-4-en-3-one | CAS Registry Number: 88640-72-6
Synonyms: ACMC-20lc9v, CTK3A8440
| Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSICIJAUPQLXKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chlorohex-4-en-3-one | CAS Registry Number: 61170-82-9
Synonyms: CTK2E5768
| Molecular Formula: | C6H9ClO | Molecular Weight: | 132.588060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PAOZBAHQKQAPSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-2-methylhex-4-en-3-one | CAS Registry Number: 61170-84-1
Synonyms: CTK2E5766
| Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PBNAWTZKTDQQPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-5-methylhex-4-en-3-one | CAS Registry Number: 61170-87-4
Synonyms: CTK2E5763
| Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMEOJWRESPMSFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylhex-4-en-3-one | CAS Registry Number: 24616-05-5
Synonyms: CTK0I7278
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJLQMHQGSFILKB-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (E)-hex-4-en-3-one | CAS Registry Number: 50396-87-7
Synonyms: 2-Hexen-4-one, 2-Hexene-4-one, 4-Hexene-3-one, 4-HEXEN-3-ONE, FEMA No. 3352, (4E)-4-Hexen-3-one, W335207_ALDRICH, 264733_ALDRICH, 4-Hexen-3-one, (4E)-, EINECS 219-681-2, MolPort-003-928-833, NSC 245483, 4-Hexen-3-one, predominantly trans, NSC245483, CID5365811, LS-75611, 2497-21-4
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEWIGMWODIRUJM-HWKANZROSA-N
| |
(3 suppliers)
IUPAC Name: (Z)-hex-4-en-3-one | CAS Registry Number: 50396-96-8
Synonyms: 2-Hexen-4-one, (Z)-4-Hexene-3-one, 4-HEXEN-3-ONE, 4-Hexen-3-one, (4Z)-, NSC245483, CID5358374, 2497-21-4
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEWIGMWODIRUJM-HYXAFXHYSA-N
| |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 2-hydroxyhex-4-en-3-one | CAS Registry Number: 127229-40-7
Synonyms: 2-hydroxyhex-4-en-3-one, CTK8G7489, YDSOBVLDHPZOGB-UHFFFAOYSA-N, 4-Hexen-3-one, 2-hydroxy- (9CI)
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YDSOBVLDHPZOGB-UHFFFAOYSA-N
| |
| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 4-bromohex-4-en-3-one | CAS Registry Number: 811470-76-5
Synonyms: 4-Hexen-3-one, 4-bromo-, 4-Hexen-3-one, 4-bromo-, CTK3E7289, AG-H-26079
| Molecular Formula: | C6H9BrO | Molecular Weight: | 177.039060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLMCVDJPNABWMJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (Z)-4-chloro-1-methoxyhex-4-en-3-one | CAS Registry Number: 80411-61-6
Synonyms: 4-Hexen-3-one,4-chloro-1-methoxy-
| Molecular Formula: | C7H11ClO2 | Molecular Weight: | 162.614040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNJIKOPUNIEGEO-UTCJRWHESA-N
| |
(4 suppliers)
IUPAC Name: 4-ethyl-2,2,5-trimethylhex-4-en-3-one | CAS Registry Number: 68165-37-7
Synonyms: CID144284, 4-Hexen-3-one,4-ethyl-2,2,5-trimethyl-, 4-Hexen-3-one, 4-ethyl-2,2,5-trimethyl-
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGNSODPYPPIQOP-UHFFFAOYSA-N
| |