PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(diethylamino)-5-(1-ethoxyethoxy)-5-methylhex-3-en-2-one | CAS Registry Number: 61211-26-5
Synonyms: CTK2E4740
Molecular Formula: | C15H29NO3 | Molecular Weight: | 271.395660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSXXOYBWJNLDSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anilinohex-3-en-2-one | CAS Registry Number: 176171-27-0
Synonyms: CTK0A7239, 3-Hexen-2-one, 4-(phenylamino)-
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MIPPQOGGHKWUET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-3-[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]hex-3-en-2-one | CAS Registry Number: 88933-69-1
Synonyms: ACMC-20lf09, SureCN10832251, CTK3A4917
Molecular Formula: | C19H27N3O | Molecular Weight: | 313.437180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QAEKBLSEIVJDOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorohex-3-en-2-one | CAS Registry Number: 91667-28-6
Synonyms: ACMC-20lury, CTK3G3817
Molecular Formula: | C6H9ClO | Molecular Weight: | 132.588060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FIGSQEDVUNFNBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-6-phenylhex-3-en-2-one | CAS Registry Number: 60909-20-8
Synonyms: CTK2E8679
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSPWQLUMMLIPEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylhex-3-en-2-one | CAS Registry Number: 56422-91-4
Synonyms: AGN-PC-00M6IG, 3-Hexen-2-one, 4-phenyl-, CTK1E1928
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HJONHHOOQCDRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5,6,6-tetrafluoro-4-sulfanylhex-3-en-2-one | CAS Registry Number: 91888-59-4
Synonyms: ACMC-20lv4a, CTK3G3419
Molecular Formula: | C6H6F4OS | Molecular Weight: | 202.169853 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WLTIMVGMHGDEFK-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 5,5-dinitrohex-3-en-2-one | CAS Registry Number: 62116-07-8
Synonyms: CTK2C6894
Molecular Formula: | C6H8N2O5 | Molecular Weight: | 188.138120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WYMIGGNGIFUCEP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-chloro-3-methylhex-3-en-2-one | CAS Registry Number: 96357-43-6
Synonyms: ACMC-20m0ur, CTK3F2707
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSEDFKFYTRFRER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-5-(naphthalen-1-ylmethylamino)-6-phenylhex-3-en-2-one | CAS Registry Number: 824421-74-1
Synonyms: CTK3D9493, 3-Hexen-2-one, 5-methyl-5-[(1-naphthalenylmethyl)amino]-6-phenyl-
Molecular Formula: | C24H25NO | Molecular Weight: | 343.461400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEZHTVVNWFOHPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-6-phenylhex-3-en-2-one | CAS Registry Number: 193476-31-2
Synonyms: SureCN7775507, CTK0A1274, 3-Hexen-2-one, 5-methyl-6-phenyl-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUVNBNFHPXAOIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(1,4-dimethylcyclohex-3-en-1-yl)hex-3-en-2-one | CAS Registry Number: 64149-17-3
Synonyms: CTK2A7111
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAHAWUWQQGJANV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylmethoxyhex-3-en-2-one | CAS Registry Number: 213009-70-2
Synonyms: AGN-PC-009QRL, CTK0J7739, 3-Hexen-2-one, 6-(phenylmethoxy)-, 3-Hexen-2-one, 6-(phenylmethoxy)-, (3E)-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANMMYYPZHYWXIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(5-hydroxy-4-methyloxolan-3-yl)hex-3-en-2-one | CAS Registry Number: 88536-85-0
Synonyms: ACMC-20lazr, CTK3B0094
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQLMIKPHFFSFKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(5-methoxy-4-methyloxolan-3-yl)hex-3-en-2-one | CAS Registry Number: 88536-86-1
Synonyms: ACMC-20lazs, CTK3B0093
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGKONONGEQKUMJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-azidohex-3-en-2-one | CAS Registry Number: 823805-87-4
Synonyms: CTK3E0064, 3-Hexen-2-one, 6-azido-, (3E)-
Molecular Formula: | C6H9N3O | Molecular Weight: | 139.155160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZYOPIMXBALEKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-azido-3-methylhex-3-en-2-one | CAS Registry Number: 823805-88-5
Synonyms: CTK3E0063, 3-Hexen-2-one, 6-azido-3-methyl-, (3E)-
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.181740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDIRFQQAZWXUBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-phenylhex-3-en-2-one | CAS Registry Number: 56161-62-7
Synonyms: 6-Phenylhex-3-en-2-one, 33046-41-2, SureCN3894824, 3-Hexen-2-one,6-phenyl-, CTK1F5184, CTK4G9814, AG-F-11009, (3-Phenylpropylidene)acetone;6-Phenyl-3-hexen-2-one
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHEPHOADHFLZJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenyl-4-(trifluoromethyl)hex-3-en-2-one | CAS Registry Number: 821799-26-2
Synonyms: CTK3E1517, 3-Hexen-2-one, 6-phenyl-4-(trifluoromethyl)-, (3E)-
Molecular Formula: | C13H13F3O | Molecular Weight: | 242.236930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBAKHQLXQGPVQG-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers) | |
(3 suppliers)
IUPAC Name: (Z)-3,4-dimethylhex-3-en-2-one | CAS Registry Number: 20685-45-4
Synonyms: kavain, 3,4-Dimethylhex-3-en-2-one, 3-Hexen-2-one, 3,4-dimethyl-, EINECS 216-656-8, (3Z)-3,4-Dimethyl-3-hexen-2-one, CID3032731, 3-Hexen-2-one, 3,4-dimethyl-, (Z)-, 3,4-DIMETHYL-3-HEXEN-2-ONE (CIS), 1635-02-5
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRHRFVOAEDXVPC-SREVYHEPSA-N
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(2 suppliers) | |
(2 suppliers) | |
(3 suppliers)
IUPAC Name: (E)-3-methyl-5-methyliminohex-3-en-2-one | CAS Registry Number: 54365-01-4
Synonyms: 3-Hexen-2-one,3-methyl-5- -
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLGMAHUSVNIXIA-CZUXNWOBSA-N
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(2 suppliers)
IUPAC Name: 4-(methylamino)hex-3-en-2-one | CAS Registry Number: 102074-00-0
Synonyms: CTK8G4453, 4-(Methylamino)hex-3-en-2-one, 3-Hexen-2-one, 4-(methylamino)- (6CI,9CI)
Molecular Formula: | C7H13NO | Molecular Weight: | 127.187 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPUWOSUMTIUJKS-UHFFFAOYSA-N
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(3 suppliers) | |
(3 suppliers)
IUPAC Name: 4-aminohex-3-en-2-one | CAS Registry Number: 33663-56-8
Synonyms: 4-Amino-3-hexen-2-one, 3-Hexen-2-one, 4-amino-, CTK1C0925, AG-F-13804
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JTJBNFASMDKBCE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-amino-3-[3-[2-(dimethylamino)-1-hydroxyethyl]-1H-indol-2-yl]hex-3-en-2-one | CAS Registry Number: 88933-63-5
Synonyms: 3-Hexen-2-one, 4-amino-3-(3-(2-(dimethylamino)-1-hydroxyethyl)-1H-indol-2-yl)-, 4-Amino-3-(3-(2-dimethylamino-1-hydroxyethyl)-1H-2-indolyl)-3-hexen-2-one
Molecular Formula: | C18H25N3O2 | Molecular Weight: | 315.417 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MONBQTRDZIXJOU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (Z)-4-amino-5,5-dimethylhex-3-en-2-one | CAS Registry Number: 254734-52-6
Synonyms: AKOS006337206, 3-Hexen-2-one,4-amino-5,5-dimethyl-
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCJJESAETQWDJM-ALCCZGGFSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: (Z)-4-amino-5-methylhex-3-en-2-one | CAS Registry Number: 338466-70-9
Synonyms: 3-Hexen-2-one,4-amino-5-methyl-, AKOS006342209, 3-Hexen-2-one,4-amino-5-methyl-, -, 220715-99-1
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VDTUXRJIEGPYGH-DAXSKMNVSA-N
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(3 suppliers)
IUPAC Name: (Z)-4-amino-5-methylhex-3-en-2-one | CAS Registry Number: 220715-99-1
Synonyms: 3-Hexen-2-one,4-amino-5-methyl-, AKOS006342209, 3-Hexen-2-one,4-amino-5-methyl-, -, 338466-70-9
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VDTUXRJIEGPYGH-DAXSKMNVSA-N
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(2 suppliers)
IUPAC Name: (Z)-4-amino-6-ethoxyhex-3-en-2-one | CAS Registry Number: 33663-65-9
Synonyms: 4-amino-6-ethoxyhex-3-en-2-one, AKOS027405100, AK446818
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.213 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MQPVZMJKRFJAMI-VURMDHGXSA-N
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(3 suppliers)
IUPAC Name: (Z)-4-hydroxyhex-3-en-2-one | CAS Registry Number: 63289-88-3
Synonyms: AC1NSQ5C, Hexan-2,4-dione, enol, 5-hydroxyhex-4-en-3-one, 4-Hexen-3-one, 5-hydroxy-, SCHEMBL2454303, SCHEMBL11979153, SCHEMBL12758739, (Z)-4-hydroxyhex-3-en-2-one, HZEJQMZFNPCDQP-XQRVVYSFSA-N, MolPort-028-959-978, 3-Hexen-2-one,4-hydroxy-, -, 4-HEXEN-3-ONE,5-HYDROXY, (3Z)-4-Hydroxy-3-hexen-2-one #, NE61301, K-0123
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HZEJQMZFNPCDQP-XQRVVYSFSA-N
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(3 suppliers)
IUPAC Name: (Z)-4-hydroxy-3,5-dimethylhex-3-en-2-one | CAS Registry Number: 424822-70-8
Synonyms: ZINC03848390, AC1OEGDX, 3-Hexen-2-one,4-hydroxy-3,5-dimethyl-, (Z)-4-hydroxy-3,5-dimethylhex-3-en-2-one
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WNLVVBZKCFPQQN-VURMDHGXSA-N
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(2 suppliers)
IUPAC Name: (E)-4-methoxyhex-3-en-2-one | CAS Registry Number: 174007-53-5
Synonyms: (E)-4-methoxyhex-3-en-2-one, 3-Hexen-2-one, 4-methoxy-, (E)- (9CI)
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.171 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RARAPNOMCKCBRL-FNORWQNLSA-N
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(3 suppliers)
IUPAC Name: (E)-4-methylhex-3-en-2-one | CAS Registry Number: 146071-95-6
Synonyms: 4-Methyl-3-hexen-2-one, SCHEMBL8649598, 3-Hexen-2-one,4-methyl-, -, BGTFWRDJZNCBCV-AATRIKPKSA-N
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGTFWRDJZNCBCV-AATRIKPKSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (E)-5-hydroxyhex-3-en-2-one | CAS Registry Number: 89489-42-9
Synonyms: 3-Hexen-2-one,5-hydroxy-, -, 5-Hydroxy-3-hexene-2-one, 5-hydroxy-hex-3-en-2-one, SCHEMBL1781514, 57204-67-8
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHLOMPMLNMZBRZ-ONEGZZNKSA-N
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(2 suppliers)
IUPAC Name: (E)-5-hydroxyhex-3-en-2-one | CAS Registry Number: 57204-67-8
Synonyms: 3-Hexen-2-one,5-hydroxy-, -, SCHEMBL1781514
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHLOMPMLNMZBRZ-ONEGZZNKSA-N
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(2 suppliers)
IUPAC Name: (E,5S)-5-hydroxyhex-3-en-2-one | CAS Registry Number: 288153-65-1
Synonyms: 3-Hexen-2-one,5-hydroxy-, -
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHLOMPMLNMZBRZ-BHYDHMSTSA-N
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(2 suppliers)
IUPAC Name: (Z)-5-hydroxyhex-3-en-2-one | CAS Registry Number: 121288-93-5
Synonyms: (Z)-5-Hydroxyhex-3-en-2-one, 3-Hexen-2-one, 5-hydroxy-, (Z)- (9CI)
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHLOMPMLNMZBRZ-ARJAWSKDSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 5-phenylhex-3-en-2-one | CAS Registry Number: 60405-50-7
Synonyms: 5-Phenylhex-3-en-2-one, 3-Hexen-2-one, 5-phenyl-, EINECS 262-221-0, CID108453
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALFALFNFEGCXJO-UHFFFAOYSA-N
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