PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 6-amino-3-methyl-4-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 400869-34-3
Synonyms: AKOS027406586, AK448888, 6-Amino-4-isopropyl-3-methylcyclohex-3-enol
Molecular Formula: | C10H19NO | Molecular Weight: | 169.268 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTSAGHCPOOSDJC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1R,6S)-6-methyl-3-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 162238-86-0
Synonyms: (1R,6S)-6-Methyl-3-propan-2-ylcyclohex-3-en-1-ol, 3-Cyclohexen-1-ol, 6-methyl-3-(1-methylethyl)-, (1R-cis)- (9CI)
Molecular Formula: | C10H18O | Molecular Weight: | 154.253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FENIGYLSLCMSGV-WCBMZHEXSA-N
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(2 suppliers)
IUPAC Name: (1S,6S)-6-methyl-3-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 162238-85-9
Synonyms: (1S,6S)-6-Methyl-3-propan-2-ylcyclohex-3-en-1-ol, 3-Cyclohexen-1-ol, 6-methyl-3-(1-methylethyl)-, (1S-trans)- (9CI)
Molecular Formula: | C10H18O | Molecular Weight: | 154.253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FENIGYLSLCMSGV-WPRPVWTQSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2,2,3,4,6,6-hexachloro-5-hydroxycyclohex-3-en-1-one | CAS Registry Number: 61626-03-7
Synonyms: CTK2D6026
Molecular Formula: | C6H2Cl6O2 | Molecular Weight: | 318.796880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFTFLLDOCPHZQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,5,6-pentamethylcyclohex-3-en-1-one | CAS Registry Number: 61248-70-2
Synonyms: CTK2E4122
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMUCMYILCAONOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4,6,6-pentamethylcyclohex-3-en-1-one | CAS Registry Number: 87129-01-9
Synonyms: SureCN10817719, AGN-PC-00N20J, CTK2I2798
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNMCDVQCTYJLBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6-trimethyl-3-phenylcyclohex-3-en-1-one | CAS Registry Number: 552425-61-3
Synonyms: CTK1E2672, 3-Cyclohexen-1-one, 2,2,6-trimethyl-3-phenyl-
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AJTZJMZJATZEEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-phenylcyclohex-3-en-1-one | CAS Registry Number: 174578-98-4
Synonyms: CTK0A7497, 3-Cyclohexen-1-one, 2,2-dimethyl-3-phenyl-
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HKNSLZJDASGDMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-3,5,6-trimethyl-2,5,6-trinitrocyclohex-3-en-1-one | CAS Registry Number: 88493-20-3
Synonyms: ACMC-20lajj, AGN-PC-00LIGO, CTK3B0661
Molecular Formula: | C9H9Br2N3O7 | Molecular Weight: | 430.991660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QPWUDHFECHLFJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-diethyl-2,4,6-trimethylcyclohex-3-en-1-one | CAS Registry Number: 61248-71-3
Synonyms: CTK2E4121
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBNOIHGFTJDLFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-6-oxocyclohex-2-en-1-yl) benzoate | CAS Registry Number: 61140-54-3
Synonyms: CTK2E6420
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQOILOPWIYEULU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-6-oxocyclohex-2-en-1-yl) benzoate | CAS Registry Number: 61140-55-4
Synonyms: CTK2E6419
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDOAVFLSHBBFPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromophenyl)methyl]cyclohex-3-en-1-one | CAS Registry Number: 823809-66-1
Synonyms: CTK3E0024, 3-Cyclohexen-1-one, 2-[(2-bromophenyl)methyl]-
Molecular Formula: | C13H13BrO | Molecular Weight: | 265.145720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDGSQTCCZUNMPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylcyclohex-3-en-1-one | CAS Registry Number: 4982-22-3
Synonyms: SureCN768641, AGN-PC-00Q0P1, CTK1D0376
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEKFIMOQBJSUBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-propan-2-ylcyclohex-3-en-1-one | CAS Registry Number: 63028-18-2
Synonyms: SureCN11542158, CTK2B0006
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKPZKBPYOGMMAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)-2-methyl-5-(phenoxymethyl)cyclohex-3-en-1-one | CAS Registry Number: 84065-63-4
Synonyms: AGN-PC-00LHZO, CTK3D0873
Molecular Formula: | C20H20O4S | Molecular Weight: | 356.435400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YJSMTYYXYIKMRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-3,4-diethyl-6-methylcyclohex-3-en-1-one | CAS Registry Number: 917774-40-4
Synonyms: CTK3H9862, 3-Cyclohexen-1-one, 3,4-diethyl-6-methyl-2-(phenylmethylene)-, (2E)-
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPQSQLJDLPCBRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-but-2-enoyl-3,5,5-trimethylcyclohex-3-en-1-one | CAS Registry Number: 73126-99-5
Synonyms: AGN-PC-00PZUS, CTK2G1977, 4-[(E)-but-2-enoyl]-3,5,5-trimethylcyclohex-3-en-1-one
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVBOBZYOBZBYMI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3,5-dimethylcyclohex-3-en-1-one | CAS Registry Number: 63507-69-7
Synonyms: SureCN10709792, CTK2A8971
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPNYQHOMBQQSSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-hydroxybutyl)-2,2,4-trimethylcyclohex-3-en-1-one | CAS Registry Number: 136327-78-1
Synonyms: ACMC-20mw4b, CTK0F3876
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GVYMZFBDJFNUSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(6S)-6-methyl-5-oxo-6-prop-2-enylcyclohexen-1-yl] acetate | CAS Registry Number: 153563-93-0
Synonyms: CTK0B1140
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGVJQFWNPNDGHA-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-3-hexylcyclohex-3-en-1-one | CAS Registry Number: 917774-42-6
Synonyms: CTK3H9861, 3-Cyclohexen-1-one, 3-hexyl-2-(phenylmethylene)-, (2E)-
Molecular Formula: | C19H24O | Molecular Weight: | 268.393260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDXJFWMQOJTKFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-3-hexyl-5-methylcyclohex-3-en-1-one | CAS Registry Number: 917774-39-1
Synonyms: CTK3H9863, 3-Cyclohexen-1-one, 3-hexyl-5-methyl-2-(phenylmethylene)-, (2E)-
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BVYKIBRBIVUWPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methoxycyclohex-3-en-1-one | CAS Registry Number: 62791-18-8
Synonyms: SureCN6518319, CTK1I9022
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYLXFRNRFZBYEI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-methyl-5-trimethylsilylcyclohex-3-en-1-one | CAS Registry Number: 61705-57-5
Synonyms: CTK2D4189
Molecular Formula: | C10H18OSi | Molecular Weight: | 182.334820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRYAOPWSEFBOCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-methylhept-5-en-2-yl)cyclohex-3-en-1-one | CAS Registry Number: 80717-55-1
Synonyms: AGN-PC-00LHZM, CTK3E5203, 4-(1,5-dimethyl-4-hexenyl)-3-cyclohexen-1-one, 4-(1,5-dimethyl-hex-4-enyl)-cyclohex-3-en-1-one
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQRPMHOVGJPHAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-2-enylcyclohex-3-en-1-one | CAS Registry Number: 81842-16-2
Synonyms: AGN-PC-00LHZB, CTK3E3852
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHCODJXPHRUNAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-prop-2-enyl-5-trimethylsilylcyclohex-3-en-1-one | CAS Registry Number: 61705-59-7
Synonyms: CTK2D4187
Molecular Formula: | C12H20OSi | Molecular Weight: | 208.372100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AETUXQUSHQDOCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4-dimethoxyphenyl)cyclohex-3-en-1-one | CAS Registry Number: 70779-48-5
Synonyms: CTK2G2862
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXTGOLYFZNRLJL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(3-hydroxybutyl)-3,5,5-trimethylcyclohex-3-en-1-one | CAS Registry Number: 237415-96-2
Synonyms: CTK0J5450, 3-Cyclohexen-1-one, 4-(3-hydroxybutyl)-3,5,5-trimethyl-
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DOULCNARLLYYGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methylbut-2-enyl)cyclohex-3-en-1-one | CAS Registry Number: 81842-17-3
Synonyms: AGN-PC-00LHZC, CTK3E3851, 4-(3-methyl-2-butenyl)-3-cyclohexen-1-one, 4-(3-methyl-but-2-enyl)-cyclohex-3-en-1-one
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MOIJEMDQURAQSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-oxobutyl)cyclohex-3-en-1-one | CAS Registry Number: 81842-43-5
Synonyms: AGN-PC-00LHZJ, CTK3E3832
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTNMIOPWKNKLTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylcyclohex-3-en-1-one | CAS Registry Number: 81842-18-4
Synonyms: AGN-PC-00LHZD, CTK3E3850
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BHRCVJQVWGUNAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3R)-3,7-dimethylocta-1,6-dien-3-yl]cyclohex-3-en-1-one | CAS Registry Number: 917892-89-8
Synonyms: CTK3H9448, 3-Cyclohexen-1-one, 4-[(1R)-1-ethenyl-1,5-dimethyl-4-hexen-1-yl]-
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIHPQEWTKZTYKH-INIZCTEOSA-N
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(1 supplier)
IUPAC Name: 4-(phenylmethoxymethyl)cyclohex-3-en-1-one | CAS Registry Number: 144309-99-9
Synonyms: ACMC-20n3ug, CTK0B3293
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZHUUURMDGRBDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(oxolan-2-ylmethyl)cyclohex-3-en-1-one | CAS Registry Number: 81842-21-9
Synonyms: AGN-PC-00LHZG, CTK3E3847
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBRVRGIOCWXUFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-phenylsulfanylpropyl)cyclohex-3-en-1-one | CAS Registry Number: 81842-20-8
Synonyms: AGN-PC-00LHZF, CTK3E3848
Molecular Formula: | C15H18OS | Molecular Weight: | 246.367820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFVPHOBQKQXWAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4-methylphenyl)pentyl]cyclohex-3-en-1-one | CAS Registry Number: 81842-19-5
Synonyms: AGN-PC-00LHZE, CTK3E3849
Molecular Formula: | C18H24O | Molecular Weight: | 256.382560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLIQGOSWLRYSLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-octoxyphenyl)cyclohex-3-en-1-one | CAS Registry Number: 143462-45-7
Synonyms: ACMC-20n2p8, CTK0B4597
Molecular Formula: | C20H28O2 | Molecular Weight: | 300.435120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANPLKAXGAKXDBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-5-trimethylsilylcyclohex-3-en-1-one | CAS Registry Number: 61705-58-6
Synonyms: AGN-PC-0035RT, CTK2D4188
Molecular Formula: | C10H18OSi | Molecular Weight: | 182.334820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFGNUKPOIDEIBR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(dimethoxymethyl)-2-methylcyclohex-3-en-1-one | CAS Registry Number: 84065-69-0
Synonyms: CTK3D0870
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOOQLCOVVJONLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(hydroxymethyl)-4-(2-phenylmethoxyethyl)cyclohex-3-en-1-one | CAS Registry Number: 85808-02-2
Synonyms: AGN-PC-00LHZQ, CTK3C8186
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUBFDGNIWARFOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-trimethylsilylcyclohex-3-en-1-one | CAS Registry Number: 56917-70-5
Synonyms: CTK1F3484
Molecular Formula: | C9H16OSi | Molecular Weight: | 168.308240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACDBGITZPDPILQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5R)-5-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]cyclohex-3-en-1-one | CAS Registry Number: 921770-79-8
Synonyms: CTK3G1354, 3-Cyclohexen-1-one, 5-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]-, (5R)-
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWEWKWHVCDCKGT-WCQYABFASA-N
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(1 supplier)
IUPAC Name: 6-(3,5-dimethoxyphenyl)cyclohex-3-en-1-one | CAS Registry Number: 89261-30-3
Synonyms: ACMC-20lk1l, AGN-PC-00MDAZ, SureCN10474416, CTK2J8471
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AINVITCTUIQCJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-benzoyl-3,5-diphenylcyclohex-3-en-1-one | CAS Registry Number: 112036-02-9
Synonyms: ACMC-20mfdi, AGN-PC-0002TQ, CTK0D2821
Molecular Formula: | C25H20O2 | Molecular Weight: | 352.425100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXONLOOFOGOSCC-UHFFFAOYSA-N
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