PRODUCT NAME | CAS Registry Number |
(0 suppliers)
Synonyms: CTK2A0389, 1,4-Methanonaphthalene-6,7-dicarbonitrile, 1,4-dihydro-5,8-dimethoxy-
Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJBGMQHTSYDHJX-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK2A0390, AG-G-44474, 1,4-Methanonaphthalene-6,7-dicarbonitrile, 1,4-dihydro-5,8-dihydroxy-
Molecular Formula: | C13H8N2O2 | Molecular Weight: | 224.214820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DYTSGXBYQLIOMH-UHFFFAOYSA-N
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Synonyms: CTK2A0385, 1,4-Methanonaphthalene-6,7-dimethanol, 1,4-dihydro-5,8-dimethoxy-
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FVLNENQPFZGTQW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 1,4-Methanonaphthalene-6-amine,1,4-dihydro-, AC1L3K8H, SureCN3228472, CTK1C4869, 1,4-dihydro-1,4-methanonaphthalen-6-amine
Molecular Formula: | C11H11N | Molecular Weight: | 157.211740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IVJVBCKECSDPQU-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 1,4-Dihydro-1,4-methanonaphthalene-6-carbonitrile, AC1L3G8D, SureCN11526900
Molecular Formula: | C12H9N | Molecular Weight: | 167.206560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYHOGTDMPYFPGQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lbpm, CTK3A9169
Molecular Formula: | C12H9ClO | Molecular Weight: | 204.652260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUNPPEVKXJYPKR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AKOS022647012, AK466521, PL037742, 7,8-Dihydroxy-1,4-dihydro-1,4-methanonaphthalene-6-carbaldehyde, 5,6-DIHYDROXYTRICYCLO[6.2.1.0(2),?]UNDECA-2(7),3,5,9-TETRAENE-4-CARBALDEHYDE
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.209 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IFWKMFHRSPGCJE-UHFFFAOYSA-N
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Synonyms: CTK2C8521
Molecular Formula: | C14H26N2 | Molecular Weight: | 222.369640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YBGPLZOGIBIUEM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20m9bz, CTK0G4258
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUZNTZAMODWOJI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20m7c8, AGN-PC-00N0GM, CTK0G6234
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NTOLSVMCRBDNKT-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Brexane
Molecular Formula: | C9H14 | Molecular Weight: | 122.211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHMSGMOYEHKFJR-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: 1,4-Methanopentalene-2-carbonylchloride, octahydro-, ACMC-20m442, CTK0H2374, AG-D-07319, 1,4-Methanopentalene-2-carbonyl chloride, octahydro- (9CI)
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYUSRMWVTGYHQJ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 1,4-Methanopentalene-3-carbonylchloride, octahydro-, ACMC-20m443, CTK0H2375, AG-D-07320, 1,4-Methanopentalene-3-carbonyl chloride, octahydro- (9CI)
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSMXNVUDRZXXDR-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2C0059
Molecular Formula: | C19H20O6 | Molecular Weight: | 344.358500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IWMTUCRDSOVDSP-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2C0060
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPTKREQWXZGFIQ-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: MolPort-004-811-941, CID144543, 1,4-Methanopyrazino[1,2-a]pyridazine,octahydro-, 1,4-Methanopyrazino(1,2-a)pyridazine, octahydro-, 1,4-Methanopyridazino[1,2-a]pyridazine,octahydro-
Molecular Formula: | C9H16N2 | Molecular Weight: | 152.236740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGXOJRWDPCAELA-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: AKOS027406884, AK449309, 6-Methyl-2,3-dihydro-1,4-methanoquinoxaline
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUGGRVOWEDPLEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetracene-1,4-dione | CAS Registry Number: 15098-01-8
Synonyms: tetracene-1,4-dione, AGN-PC-000T36, CHEBI:51289, CTK0B1583
Molecular Formula: | C18H10O2 | Molecular Weight: | 258.270800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAQTXHFYWBUHBL-UHFFFAOYSA-N
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(28 suppliers)
IUPAC Name: naphthalene-1,4-dicarboxylic acid | CAS Registry Number: 605-70-9
Synonyms: 1,4-Naphthalic acid, Ambap3231, 1,4-Naphthalenedicarboxylic acid, Naphthalene-1,4-dicarboxylic acid, 333581_ALDRICH, Naphthalene-1,4-dicarboxlic acid, EINECS 210-094-7, TL8003836
Molecular Formula: | C12H8O4 | Molecular Weight: | 216.189520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ABMFBCRYHDZLRD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate | CAS Registry Number: 152873-78-4
Synonyms: 1,4-Naphthaleneditriflate, 1,4-bis(trifluoromethylsulfonyloxy)naphthalene, SCHEMBL6851155, WUQONKZHJZYVAX-UHFFFAOYSA-N, ZINC101094317, 1,4-Naphthalenebis(trifluoromethanesulfonate), N0934, 1,4-bis (((trifluoromethyl)sulfonyl)oxy)-naphthalene, 4-{[(TRIFLUOROMETHYL)SULFONYL]OXY}-1-NAPHTHYL TRIFLUOROMETHANESULFONATE
Molecular Formula: | C12H6F6O6S2 | Molecular Weight: | 424.284 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: WUQONKZHJZYVAX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,4-diamine | CAS Registry Number: 861331-69-3
Synonyms: 5,6,7,8-tetrahydronaphthalene-1,4-diamine, SCHEMBL4823261, MolPort-029-939-249, ZINC90598782, AKOS026741041, OR175404
Molecular Formula: | C10H14N2 | Molecular Weight: | 162.236 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FAJBOTIRBFAKPK-UHFFFAOYSA-N
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IUPAC Name: 1-(furan-2-yl)-N-[4-(furan-2-ylmethylideneamino)naphthalen-1-yl]methanimine | CAS Registry Number: 60170-88-9
Synonyms: CTK2F1229
Molecular Formula: | C20H14N2O2 | Molecular Weight: | 314.337360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JVRKWPNKGHTQHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylnaphthalene-1,4-diamine | CAS Registry Number: 244280-90-8
Synonyms: 1,4-Naphthalenediamine, N,N,N',N'-tetraphenyl-, AGN-PC-02YGDR, SureCN10110902, CTK0I7391
Molecular Formula: | C34H26N2 | Molecular Weight: | 462.583640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRWCNKMJAJDJOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-N,4-N-bis(4-octylphenyl)-1-N-phenylnaphthalene-1,4-diamine | CAS Registry Number: 111928-41-7
Synonyms: ACMC-20mf3n, CTK0D3140
Molecular Formula: | C44H54N2 | Molecular Weight: | 610.912960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YZJCYKQMXNZHNQ-UHFFFAOYSA-N
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