PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[3-(4-methoxyphenyl)cyclohex-3-en-1-yl]acetic acid | CAS Registry Number: 62761-33-5
Synonyms: CTK2B2701, [3-(4-methoxyphenyl)-3-cyclohexen-1-yl]acetic acid, 2-[3-(4-methoxyphenyl)-1-cyclohex-3-enyl]-acetic acid
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AWGIPOMZIQVFML-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(4-methoxyphenyl)cyclohex-3-en-1-yl]acetate | CAS Registry Number: 62761-32-4
Synonyms: CTK2B2702
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUFMINIHFUWAEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethyl-2-methylidenecyclohex-3-en-1-yl)acetic acid | CAS Registry Number: 919283-95-7
Synonyms: CTK3H4003, 3-Cyclohexene-1-acetic acid, 3-ethyl-2-methylene-
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUTAHJOXIOYARA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(4-ethoxy-1-methyl-2-oxocyclohex-3-en-1-yl)acetate | CAS Registry Number: 193019-47-5
Synonyms: CTK0A1460, 3-Cyclohexene-1-acetic acid, 4-ethoxy-1-methyl-2-oxo-, methyl ester
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEVBMKMPHCKQLK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-methoxycyclohex-3-en-1-yl)acetate | CAS Registry Number: 62141-23-5
Synonyms: CTK2C6387
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZVSECBSIZPNCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)acetic acid | CAS Registry Number: 7086-66-0
Synonyms: AGN-PC-00GISI, SureCN10777628, CTK2G2837
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJLKIXNUGFKVSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-methyl-2-oxocyclohex-3-en-1-yl)acetate | CAS Registry Number: 83108-31-0
Synonyms: SureCN4102344, CTK2I6362, ethyl (4-methyl-2-oxo-3-cyclohexen-1-yl)acetate, ethyl 2-(4-methyl-2-oxo-1-cyclohex-3-enyl)acetate
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: APBKJCBMLVLEKQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(1S)-6,6-dimethyl-5-oxocyclohex-3-en-1-yl]acetate | CAS Registry Number: 70591-46-7
Synonyms: CTK2G2924
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGWZQUIHWOFSSN-QMMMGPOBSA-N
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IUPAC Name: propyl 2-cyclohex-3-en-1-ylacetate | CAS Registry Number: 65792-50-9
Synonyms: CTK1I1745
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYPSVODGBLUGQL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(4-ethoxy-2-oxocyclohex-3-en-1-yl)acetate | CAS Registry Number: 137956-86-6
Synonyms: 3-Cyclohexene-1-aceticacid,4-ethoxy-2-oxo-,methylester
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WBQFTEAXYUBQAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4a,5,8,8a-tetrahydro-4H-isochromene-1,3-dione | CAS Registry Number: 2744-15-2
Synonyms: 4a,5,8,8a-tetrahydro-1h-isochromene-1,3(4h)-dione, NSC128318, AC1L5OEY, AC1Q6MEF, CTK4F9691, AR-1G0284, AG-K-90309, NSC-128318, 4a,5,8,8a-tetrahydro-4H-isochromene-1,3-dione
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QSAUKIGQRHSAQI-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(hydroxymethyl)cyclohex-3-en-1-yl]acetonitrile | CAS Registry Number: 918534-36-8
Synonyms: 3-Cyclohexene-1-acetonitrile, 3-(hydroxymethyl)-, AGN-PC-0D387D, CTK3H6744
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CWMVMBFSBHORRS-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[tri(propan-2-yl)silyloxymethyl]cyclohex-3-en-1-yl]acetonitrile | CAS Registry Number: 918534-34-6
Synonyms: 3-Cyclohexene-1-acetonitrile, 3-[[[tris(1-methylethyl)silyl]oxy]methyl]-, SureCN13778574, AGN-PC-0D3875, CTK3H6745
Molecular Formula: | C18H33NOSi | Molecular Weight: | 307.546220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKQLVMVSNZZSCH-UHFFFAOYSA-N
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IUPAC Name: 2-(4-bromo-3-hydroxy-5-oxocyclohex-3-en-1-yl)acetonitrile | CAS Registry Number: 88152-72-1
Synonyms: CTK3B6897
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYDVMVPJXPRSMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxy-6-methyl-2-methylidenecyclohex-3-en-1-yl)acetonitrile | CAS Registry Number: 80050-27-7
Synonyms: CTK2I7691
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBRCJNRGXMKTPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxy-6-methyl-2-oxocyclohex-3-en-1-yl)acetonitrile | CAS Registry Number: 80050-26-6
Synonyms: CTK2I7692
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ORDVEBNVVRVPPK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-formylcyclohex-3-en-1-yl)acetonitrile | CAS Registry Number: 64404-62-2
Synonyms: 3-Cyclohexene-1-acetonitrile,1-formyl-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSUNNEGMOURNTG-UHFFFAOYSA-N
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IUPAC Name: 4-cyclohex-3-en-1-ylbutanoic acid | CAS Registry Number: 13487-63-3
Synonyms: SureCN9182805, CTK0F4283, 4-(1-cyclohex-3-enyl)-butyric acid, 4-(3-cyclohexen-1-yl)butanoic acid
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXOIHFYYWYKBSL-UHFFFAOYSA-N
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IUPAC Name: (NZ)-N-(cyclohex-3-en-1-ylmethylidene)hydroxylamine | CAS Registry Number: 4736-13-4
Synonyms: SCHEMBL10505203
Molecular Formula: | C7H11NO | Molecular Weight: | 125.171 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIOICBYRPTZHBL-VURMDHGXSA-N
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IUPAC Name: 2-[5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 5369-41-5
Synonyms: AC1NRBWA, 2-[5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Formula: | C24H29N5O2S | Molecular Weight: | 451.584360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LWVVWHVFLLSQDL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclohex-3-ene-1-carbohydrazide | CAS Registry Number: 613656-69-2
Synonyms: Cyclohex-3-ene-1-carbohydrazide, AC1NQXC9, CTK5B3108, AKOS002685262, AG-G-23518
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KKSPWSLJBKFCGA-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-methylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 38381-47-4
Synonyms: CTK1A8950
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.624700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UWWQUXFCQNPCNT-UHFFFAOYSA-N
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IUPAC Name: 2,3-dimethyl-4-nitrocyclohex-3-ene-1-carbonitrile | CAS Registry Number: 62438-53-3
Synonyms: CTK2B9769
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJSHWUDIYXHZQX-UHFFFAOYSA-N
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IUPAC Name: [(1S,6S)-6-cyanocyclohex-2-en-1-yl] acetate | CAS Registry Number: 60581-97-7
Synonyms: CTK2E9926
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSRDAURIUKUEDJ-IUCAKERBSA-N
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(1 supplier)
IUPAC Name: (6-chloro-6-cyanocyclohex-2-en-1-yl) acetate | CAS Registry Number: 95460-06-3
Synonyms: ACMC-20lzuc, AGN-PC-00M2KZ, CTK3F3765
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPHOPMFSDRZKGG-UHFFFAOYSA-N
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IUPAC Name: 2-(diethylamino)cyclohex-3-ene-1-carbonitrile | CAS Registry Number: 90014-09-8
Synonyms: AGN-PC-00L6GH, CTK3I5519
Molecular Formula: | C11H18N2 | Molecular Weight: | 178.274020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTDPJLMBOQJSKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-2-methylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 57278-90-7
Synonyms: CTK1E1151
Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNBUNDFJTSPPAD-YUMQZZPRSA-N
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