| PRODUCT NAME | CAS Registry Number |
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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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(0 suppliers)
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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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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(4 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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(5 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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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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(23 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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(4 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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(3 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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
IUPAC Name: N'-[4-(dimethylamino)naphthalen-1-yl]ethanimidamide | CAS Registry Number: 95973-33-4
Synonyms: ACMC-20m0gh, CTK3F3116
| Molecular Formula: | C14H17N3 | Molecular Weight: | 227.304880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSRRILVCIZVSJR-UHFFFAOYSA-N
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IUPAC Name: 4-N-naphthalen-1-ylnaphthalene-1,4-diamine | CAS Registry Number: 79227-35-3
Synonyms: CTK2G4385
| Molecular Formula: | C20H16N2 | Molecular Weight: | 284.354440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TUMQWXCXPMGMIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-N,4-N-dimethylnaphthalene-1,4-diamine dihydrochloride | CAS Registry Number: 62708-54-7
Synonyms: Antibiotic S 19, CID112927, LS-92191, 1,4-Naphthalenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Naphthalenediamine, N1,N1-dimethyl-, hydrochloride (1:2)
| Molecular Formula: | C12H16Cl2N2 | Molecular Weight: | 259.174840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: SQBUTVVIYWDZKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-N,4-N-dimethylnaphthalene-1,4-diamine;hydrochloride | CAS Registry Number: 7475-05-0
Synonyms: 1,4-Naphthalenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Naphthalenediamine, N1,N1-dimethyl-, hydrochloride (1:2), 62708-54-7, NSC401134, NSC-401134
| Molecular Formula: | C12H15ClN2 | Molecular Weight: | 222.716 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TXOWJRHXCWPTPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,4R)-1,2,3,4-tetrahydronaphthalene-1,4-dicarbonitrile | CAS Registry Number: 109873-07-6
Synonyms: CTK0D5518
| Molecular Formula: | C12H10N2 | Molecular Weight: | 182.221200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALQUDVSKNRRBHB-UWVGGRQHSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-1,2-dihydronaphthalene-1,4-dicarbonitrile | CAS Registry Number: 116519-28-9
Synonyms: ACMC-20mmkj, AGN-PC-0000CE, CTK0C5141
| Molecular Formula: | C19H14N2 | Molecular Weight: | 270.327860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZVSBTLVHASVIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1S,2S)-2-benzyl-1,2-dihydronaphthalene-1,4-dicarbonitrile | CAS Registry Number: 83242-06-2
Synonyms: CTK3D3575
| Molecular Formula: | C19H14N2 | Molecular Weight: | 270.327860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZVSBTLVHASVIJ-KXBFYZLASA-N
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(0 suppliers)
IUPAC Name: (1S,2R)-2-benzyl-1,2-dihydronaphthalene-1,4-dicarbonitrile | CAS Registry Number: 83242-09-5
Synonyms: CTK3D3574
| Molecular Formula: | C19H14N2 | Molecular Weight: | 270.327860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZVSBTLVHASVIJ-BEFAXECRSA-N
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