PRODUCT NAME | CAS Registry Number |
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Synonyms: 4,11,11-trimethyltricyclo[6.2.1.02,7]undecane, Decahydro-6,9,9-trimethyl-1,4-methanonaphthalene, 1,4-Methanonaphthalene, decahydro-6,9,9-trimethyl-, EINECS 267-609-3, AC1Q1IPY, AC1L314Q, CTK8D5181, AR-1F7335, 8,11,11-Trimethyltricyclo(6.2.1.05,10)undecane
Molecular Formula: | C14H24 | Molecular Weight: | 192.340360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRDREESKXHONIB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lv8n, CTK3G3276
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTFDEVBQBMTOHI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: benzonorbornadiene-1-carboxylic acid
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WEMZKAYSYTXXFN-UHFFFAOYSA-N
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Synonyms: AC1L3PD9, 1,4-Methanonaphthalene-2,5-dicarbonitrile, 1,4-dihydro-
Molecular Formula: | C13H8N2 | Molecular Weight: | 192.216020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKQQTMCKMQUPSN-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3PD6
Molecular Formula: | C13H8N2 | Molecular Weight: | 192.216020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXACHUFKFIKJLH-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1L3PDC, 1,4-Methanonaphthalene-2,8-dicarbonitrile,1,4-dihydro-, 1,4-dihydro-1,4-methanonaphthalene-2,8-dicarbonitrile, 1,4-Methanonaphthalene-2,8-dicarbonitrile, 1,4-dihydro-
Molecular Formula: | C13H8N2 | Molecular Weight: | 192.216020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUQMKBIJBUGNNK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 1,4-Dihydro-1,4-methanonaphthalene-2-carbonitrile, AC1L3PD0
Molecular Formula: | C12H9N | Molecular Weight: | 167.206560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPJKYKZPSUOZFT-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CID144516, 1,4-Methanonaphthalene-2-carbonitrile,1,4-dihydro-6-methoxy-, 1,4-Methanonaphthalene-2-carbonitrile, 1,4-dihydro-6-methoxy-
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BITCZDUITBYHAA-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AKOS027395505, AK434174, PL034488, 1-(Aminomethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalene-5,6-diol, 8-(AMINOMETHYL)TRICYCLO[6.2.1.0(2),?]UNDECA-2(7),3,5-TRIENE-3,4-DIOL
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KACTXQLWUPULBT-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK8I1824, 1,4-Methanonaphthalene-5,6-diol,7-ethyl-1,4-dihydro-
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SPTOHXBFTHRMJI-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AKOS027400411, AK440520, 7,8-Dimethyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,6-dione
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMUDGOYDHACLBK-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AKOS027400239, AK440301, 7-Methoxy-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,6-dione, 1,4-Methanonaphthalene-5,6-dione,1,4,4a,8a-tetrahydro-7-methoxy-,endo-, 32235-33-9
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.225 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZIFRTCXMXHDPP-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 1,4-Methanonaphthalene-5,6-dione,1,4,4a,8a-tetrahydro-7-methoxy-,endo-
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZIFRTCXMXHDPP-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AKOS027400238, AK440300, 8-Methoxy-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,6-dione
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.225 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCIHZOMMBOXFDM-UHFFFAOYSA-N
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Synonyms: AGN-PC-00OO27, CTK1I3599
Molecular Formula: | C17H16O2 | Molecular Weight: | 252.307740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TYHDUCSLVKMQTJ-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AGN-PC-02RSU9, SureCN11580331, CTK2D3530
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MAOIFLJPDZIDOX-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: MLS002638857, NSC22203, MolPort-001-766-422, CID228946, OR28233, SMR001548319, 1,4-Dihydro-1,2,3,4,9,9-hexachloro-1,4-methanonaphthalene-5,8-diol
Molecular Formula: | C11H4Cl6O2 | Molecular Weight: | 380.866260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HGWPFZAIXJHLBN-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 1,4-Dihydro-1,4-methano-5,8-naphthalenediol, 1,4-dihydro-1,4-methanonaphthalene-5,8-diol, 1,4-Methanonaphthalene-5,8-diol, 1,4-dihydro-, AC1L2TVY, AC1Q7AF7, SCHEMBL2705391, PQZMLJBZPCMYDX-UHFFFAOYSA-N, KST-1B3066, AR-1B7748, AKOS022638878, 5,8-Endomethylene-5,8-dihydro-1,4-naphthohydroquinone
Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQZMLJBZPCMYDX-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: MolPort-001-762-286, NSC143929, NSC163430, AIDS127440, AIDS-127440, CID286110, NSC 163430, OR22378, PB-90144449, 1,4-Methanonaphthalene-5,8-dione, 1,2,3,4-tetrachloro-1,4,4a,8a-tetrahydro-9,9-dimethoxy-, 50874-38-9
Molecular Formula: | C13H10Cl4O4 | Molecular Weight: | 372.028100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DCGCFQBJRLWZID-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AGN-PC-00MAII, SureCN11293127, CTK2D5845
Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUIGYWDODHMQAB-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AGN-PC-0030N5, CTK2D3529
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWRVCIZFKMKJSY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK0J7553
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJXQAAPFDMNNOS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mdd8, AGN-PC-00L5CO, CTK0D4787
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMPXLZNDZHVXLX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00L5CP, CTK1J2307
Molecular Formula: | C11H8O2 | Molecular Weight: | 172.180020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGGCGZUEVNVCGV-UHFFFAOYSA-N
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IUPAC Name: 6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-heptyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 5826-58-4
Synonyms: AC1NQ63A, MCULE-2590937743, 6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-heptyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Molecular Formula: | C23H23ClN4O2S | Molecular Weight: | 454.972320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YWCWQAJXCMKCEG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2H3135, XYGORIQAOOUZPM-UHFFFAOYSA-, InChI=1/C12H9NO/c13-6-7-2-1-3-9-10-4-8(12(7)9)5-11(10)14/h1-3,8,10H,4-5H2
Molecular Formula: | C12H9NO | Molecular Weight: | 183.205960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYGORIQAOOUZPM-UHFFFAOYSA-N
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Synonyms: 1,4-Dihydro-1,4-methanonaphthalene-5-carbonitrile, AC1L3NX3
Molecular Formula: | C12H9N | Molecular Weight: | 167.206560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JPGFARLSWFELND-UHFFFAOYSA-N
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