| PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: cyclononanone | CAS Registry Number: 3350-30-9
Synonyms: C109002_ALDRICH, NSC90289, CHEBI:121922, MolPort-003-940-620, CID76877, EINECS 222-108-9, NSC 90289, ZINC01575720
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BAUZLFKYYIVGPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyclononylideneamino)-2,4-dinitroaniline | CAS Registry Number: 13659-78-4
Synonyms: CTK8G8719, ZINC45069802, AKOS024329329, MCULE-3513595172
| Molecular Formula: | C15H20N4O4 | Molecular Weight: | 320.349 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UHWVJGTZJCSSLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6,6-dimethyl-2-oxocyclononyl) acetate | CAS Registry Number: 61244-39-1
Synonyms: CTK2E4166
| Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXLPRGBTXADKBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrocyclononan-1-one | CAS Registry Number: 13154-29-5
Synonyms: CTK0C0926
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDOPHVQWVPKYFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,7,7-tetramethylcyclononan-1-one | CAS Registry Number: 29416-00-0
Synonyms: SureCN9686278, CTK0J1329
| Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPXHAPILQYPJFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethylcyclononan-1-one | CAS Registry Number: 61265-62-1
Synonyms: CTK2E3795
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JTMMLDKBWSXCQV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-methylidenecyclononan-1-one | CAS Registry Number: 87362-57-0
Synonyms: AGN-PC-00JSV3, CTK2I2608
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUBNZGFXWKQTPR-UHFFFAOYSA-N
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| (1 supplier) | |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecamethylnonasilonane | CAS Registry Number: 69804-11-1
Synonyms: AGN-PC-00MVL6, CTK1H5297
| Molecular Formula: | C18H54Si9 | Molecular Weight: | 523.390860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOKCUYJNNYQPMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane | CAS Registry Number: 296-43-5
Synonyms: CTK1A4258
| Molecular Formula: | H18O9Si9 | Molecular Weight: | 414.900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: YAEMTOBHYXOZAK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclononene | CAS Registry Number: 933-21-1
Synonyms: cis-Cyclononene, Cyclononene, 1-Cyclononene, (Z)-Cyclononene, Cyclononene, (Z)-, CID5463153
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BESIOWGPXPAVOS-UPHRSURJSA-N
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(2 suppliers)
IUPAC Name: cyclononene | CAS Registry Number: 3958-38-1
Synonyms: trans-Cyclononene, Cyclononene, (E)-, AC1NUXI8
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BESIOWGPXPAVOS-OWOJBTEDSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(4-methylphenyl)cyclononene | CAS Registry Number: 62360-75-2
Synonyms: CTK2C1599
| Molecular Formula: | C23H28 | Molecular Weight: | 304.468420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GIBQPSVOFBDEGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-methylphenyl)cyclononene | CAS Registry Number: 62375-43-3
Synonyms: CTK2C1221
| Molecular Formula: | C23H28 | Molecular Weight: | 304.468420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDCRQIZJHXEXCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(2-methylphenyl)cyclononene | CAS Registry Number: 62360-74-1
Synonyms: CTK2C1600
| Molecular Formula: | C16H21Br | Molecular Weight: | 293.241940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HSEYEOBAQZTVNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-(4-methylphenyl)cyclononene | CAS Registry Number: 62360-73-0
Synonyms: CTK2C1601
| Molecular Formula: | C16H21Br | Molecular Weight: | 293.241940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQQMCCLNEXXZLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-9-[(2-methylpropan-2-yl)oxy]cyclononene | CAS Registry Number: 60996-44-3
Synonyms: CTK2E8449
| Molecular Formula: | C13H23BrO | Molecular Weight: | 275.225120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHHZOIPDFBVQDI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-bromo-9-propan-2-yloxycyclononene | CAS Registry Number: 60996-42-1
Synonyms: CTK2E8450
| Molecular Formula: | C12H21BrO | Molecular Weight: | 261.198540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMNQMPMUQOUHKK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-bromo-9-ethoxycyclononene | CAS Registry Number: 61045-45-2
Synonyms: CTK2E7990
| Molecular Formula: | C11H19BrO | Molecular Weight: | 247.171960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHGVWNHNLLDPRB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-bromo-9-methoxycyclononene | CAS Registry Number: 61045-43-0
Synonyms: CTK2E7991
| Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJTBPAOGYOCZLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-9-phenylcyclononene | CAS Registry Number: 62360-67-2
Synonyms: CTK2C1607
| Molecular Formula: | C15H19Br | Molecular Weight: | 279.215360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USIJEOBQOZZIRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxycyclononene | CAS Registry Number: 70578-46-0
Synonyms: CTK2H4721
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HNESJJJYWXNCOS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclononene | CAS Registry Number: 60996-50-1
Synonyms: CTK2E8446
| Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLKPYFPPQINYHR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclononyne | CAS Registry Number: 6573-52-0
Synonyms: Cyclononyne, CHEBI:37816, CID138773
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WXUICIMSUQBFMI-UHFFFAOYSA-N
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| (3 suppliers) | |
(1 supplier)
IUPAC Name: cyclooct-2-en-1-amine;hydrochloride | CAS Registry Number: 95998-18-8
| Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QIQWEKWMVIWTSW-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2Z)-cyclooct-2-en-1-ol | CAS Registry Number: 3212-75-7
Synonyms: 2-cycloocten-1-ol, Cyclooct-2-en-1-ol, NSC105771, EINECS 221-726-6, CID5380758
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UJZBDMYKNUWDPM-XQRVVYSFSA-N
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(2 suppliers)
IUPAC Name: (2Z)-cyclooct-2-ene-1-sulfonamide | CAS Registry Number: 1704427-61-1
| Molecular Formula: | C8H15NO2S | Molecular Weight: | 189.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VQXLUHAYZQPITD-XQRVVYSFSA-N
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(3 suppliers)
IUPAC Name: (2Z)-cyclooct-2-ene-1-sulfonyl chloride | CAS Registry Number: 1704224-24-7
| Molecular Formula: | C8H13ClO2S | Molecular Weight: | 208.710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCMRPQGMBORELC-XQRVVYSFSA-N
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| (2 suppliers) | |
(3 suppliers)
IUPAC Name: cyclooct-2-yn-1-yl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2141976-23-8
Synonyms: SCO-PEG2-Maleimide, MFCD34180858, HY-W540192, DA-57738, C3700, CS-0621913, G83094, cyclooct-2-yn-1-yl N-[2-(2-{2-[3-(2,5-dioxopyrrol-1-yl)propanamido]ethoxy}ethoxy)ethyl]carbamate
| Molecular Formula: | C22H31N3O7 | Molecular Weight: | 449.500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QIUCIYGBCCFIDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclooct-3-en-1-ol | CAS Registry Number: 4114-99-2
Synonyms: 3-Cycloocten-1-ol, cycloocten-4-ol, 4-epoxycyclooctene, 3-cyclooctene-1-ol, AGN-PC-00JYYG, CTK8I6506, 128483-46-5
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKZBRYXOYZUZIR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (4Z)-cyclooct-4-en-1-ol | CAS Registry Number: 4277-34-3
Synonyms: Cyclooct-4-en-1-ol, NSC119487, EINECS 224-280-0, CID5381510
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UCPDHOTYYDHPEN-UPHRSURJSA-N
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(3 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 2249928-24-1
Synonyms: 1191901-33-3, (E)-cyclooct-4-enyl 2,5-dioxopyrrolidin-1-yl carbonate, (E)-Cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate, SCHEMBL1300093, SCHEMBL18227162
| Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OUGQJOKGFAIFAQ-UPHRSURJSA-N
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(4 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 1609659-02-0
| Molecular Formula: | C12H23ClN2O2 | Molecular Weight: | 262.770 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GIYQQURLGCGUKK-ODZAUARKSA-N
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(5 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] acetate | CAS Registry Number: 22445-58-5
Synonyms: Cyclooct-4-en-1-yl acetate, NSC119517, EINECS 245-002-4, CID5381515
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWGXPNSOYZOCHH-IHWYPQMZSA-N
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(5 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] formate | CAS Registry Number: 80638-10-4
Synonyms: Cyclooct-4-en-1-yl formate, 4-Cycloocten-1-ol, formate, EINECS 279-523-3, CID6365802
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOODCRUVWQJONR-UPHRSURJSA-N
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(5 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] propanoate | CAS Registry Number: 94139-00-1
Synonyms: Cyclooct-4-en-1-yl propionate, EINECS 303-014-8, CID6366467
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYPGHUSMHOALCO-ARJAWSKDSA-N
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(5 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] pentanoate | CAS Registry Number: 93964-69-3
Synonyms: Cyclooct-4-en-1-yl valerate, EINECS 300-915-8, CID6366333
| Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIJXCQOLWPIWPZ-PLNGDYQASA-N
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(3 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl]methyl hydrogen carbonate | CAS Registry Number: 87731-18-8
Synonyms: Cyclooct-4-en-1-yl methyl carbonate, SCHEMBL1472866, SCHEMBL3744195
| Molecular Formula: | C10H16O3 | Molecular Weight: | 184.235 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJJFUQUHNZMLNS-UPHRSURJSA-N
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(7 suppliers)
IUPAC Name: (4Z)-cyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 4103-10-0
Synonyms: (4Z)-cyclooct-4-ene-1-carboxylic acid, NSC155167, AC1NTK9J, SureCN4019103, 4-Cyclooctene-1-carboxylic acid, AKOS004909030, NSC-155167
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXJSFMMHUAFBLF-UPHRSURJSA-N
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(5 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] 2-methylpropanoate | CAS Registry Number: 94139-02-3
Synonyms: Cyclooct-4-enyl isobutyrate, EINECS 303-016-9, CID6366469
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDZBGDCYTPOXNK-ARJAWSKDSA-N
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(5 suppliers)
IUPAC Name: (5Z)-cyclooct-5-ene-1,2-diol | CAS Registry Number: 55519-21-6
Synonyms: Cyclooct-5-ene-1,2-diol, EINECS 259-689-3, CID6365542
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JWEYNDRAHPIRPI-UPHRSURJSA-N
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(1 supplier)
IUPAC Name: cyclooct-5-ene-1,2-dione | CAS Registry Number: 35353-89-0
Synonyms: AGN-PC-0JSPZV, 5-Cyclooctene-1,2-dione, (Z)-
| Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSVYUYLJHHQXHD-UHFFFAOYSA-N
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