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CHEMICAL products beginning with : 1
23601 to 23650 of 344800 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenedibutanoic Acid (2 suppliers)64870-96-8
1,2-Benzenedicarbonitrile (1 supplier)1038866-97-5
1,2-BENZENEDICARBONITRILE, (1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylbenzene-1,2-dicarbonitrile | CAS Registry Number: 168216-37-3
Synonyms: SureCN1395550, CTK0E5275, 1,2-Benzenedicarbonitrile, (1,1-dimethylethyl)-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXLRTHLOGAMQOH-UHFFFAOYSA-N

168216-37-3
1,2-Benzenedicarbonitrile, 3,4,5,6-tetraethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetraethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 105528-48-1
Synonyms: AGN-PC-00NPYW, ACMC-20m8e9, CTK0G5369

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOGJCGXYHXPNCZ-UHFFFAOYSA-N

105528-48-1
1,2-BENZENEDICARBONITRILE, 3,4,5,6-TETRAKIS(2,2-DIMETHYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(2,2-dimethylpropoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 438187-95-2
Synonyms: CTK1C8036, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(2,2-dimethylpropoxy)-

Molecular Formula: C28H44N2O4Molecular Weight: 472.659960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBPFVVYYCHIKNF-UHFFFAOYSA-N

438187-95-2
1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(2-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetranaphthalen-2-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 143824-84-4
Synonyms: ACMC-20n39t, CTK0B3940

Molecular Formula: C48H28N2O4Molecular Weight: 696.746920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLKQHVFRGGFSBS-UHFFFAOYSA-N

143824-84-4
1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(butylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(butylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 102232-01-9
Synonyms: ACMC-20m58d, CTK0G7727

Molecular Formula: C24H36N2S4Molecular Weight: 480.816040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXGRYUAPATZUMG-UHFFFAOYSA-N

102232-01-9
1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(ethylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 102231-97-0
Synonyms: AGN-PC-00NSHB, ACMC-20m58c, CTK0G7728

Molecular Formula: C16H20N2S4Molecular Weight: 368.603400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCZRHRAFZUCKLY-UHFFFAOYSA-N

102231-97-0
1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(methylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-93-4
Synonyms: CTK1F4985

Molecular Formula: C12H12N2S4Molecular Weight: 312.497080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAWNXABTNGTXKM-UHFFFAOYSA-N

56266-93-4
1,2-Benzenedicarbonitrile, 3,4,5,6-tetrakis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(phenylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 25693-95-2
Synonyms: CTK0J3835

Molecular Formula: C32H20N2S4Molecular Weight: 560.774600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORLOPWKTELNWMI-UHFFFAOYSA-N

25693-95-2
1,2-Benzenedicarbonitrile, 3,4,5,6-tetraphenoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 56266-90-1
Synonyms: CTK1F4986, AGN-PC-004761

Molecular Formula: C32H20N2O4Molecular Weight: 496.512200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXJKFECIPPEQDE-UHFFFAOYSA-N

56266-90-1
1,2-Benzenedicarbonitrile, 3,4,6-trichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichlorobenzene-1,2-dicarbonitrile | CAS Registry Number: 56732-43-5
Synonyms: CTK1E1624

Molecular Formula: C8HCl3N2Molecular Weight: 231.465940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPSSKKLDPLXIBZ-UHFFFAOYSA-N

56732-43-5
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(1-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(1-ethoxyethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 61079-90-1
Synonyms: CTK2E7405

Molecular Formula: C12H9Cl3N2OMolecular Weight: 303.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYICVDKGQZEPQR-UHFFFAOYSA-N

61079-90-1
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(2,4,5-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(2,4,5-trichlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-85-4
Synonyms: CTK1F4988

Molecular Formula: C14H2Cl6N2OMolecular Weight: 426.896480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYQLIXUUKRVGSG-UHFFFAOYSA-N

56266-85-4
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(2-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-84-3
Synonyms: CTK1F4989

Molecular Formula: C15H7Cl3N2OMolecular Weight: 337.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APOFCDRLPFHGDY-UHFFFAOYSA-N

56266-84-3
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(3-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-83-2
Synonyms: CTK1F4990

Molecular Formula: C15H7Cl3N2OMolecular Weight: 337.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSXNOMKBLNFSKK-UHFFFAOYSA-N

56266-83-2
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(4-chlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-80-9
Synonyms: CTK1F4992

Molecular Formula: C14H4Cl4N2OMolecular Weight: 358.006360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICAJEQCKRYWUNA-UHFFFAOYSA-N

56266-80-9
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(4-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 56266-82-1
Synonyms: CTK1F4991

Molecular Formula: C15H7Cl3N2OMolecular Weight: 337.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHSYWKUAFFZELX-UHFFFAOYSA-N

56266-82-1
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-(tetrahydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(oxolan-2-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 61079-89-8
Synonyms: CTK2E7406

Molecular Formula: C12H7Cl3N2OMolecular Weight: 301.555780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXKNCMGJXUTGKF-UHFFFAOYSA-N

61079-89-8
1,2-Benzenedicarbonitrile, 3,4,6-trichloro-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-phenoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 56266-79-6
Synonyms: CTK1F4993

Molecular Formula: C14H5Cl3N2OMolecular Weight: 323.561300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAXOPMROGSFCJQ-UHFFFAOYSA-N

56266-79-6
1,2-Benzenedicarbonitrile, 3,4,6-trifluoro-5-(tetrahydro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trifluoro-5-(oxolan-2-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 61079-87-6
Synonyms: CTK2E7408

Molecular Formula: C12H7F3N2OMolecular Weight: 252.191990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMVKPKAZDOOLSX-UHFFFAOYSA-N

61079-87-6
1,2-Benzenedicarbonitrile, 3,5-dichloro-4,6-diphenoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4,6-diphenoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 56266-89-8
Synonyms: CTK1F4987

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.211600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIRZYDWXUARZKM-UHFFFAOYSA-N

56266-89-8
1,2-BENZENEDICARBONITRILE, 3,6-BIS(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3,6-di(propan-2-yloxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 201140-18-3
Synonyms: CTK0J9409, 1,2-Benzenedicarbonitrile, 3,6-bis(1-methylethoxy)-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTNJVPFKUAGOTC-UHFFFAOYSA-N

201140-18-3
1,2-BENZENEDICARBONITRILE, 3,6-BIS(2-NAPHTHALENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(naphthalen-2-ylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 667938-15-0
Synonyms: SureCN5087465, CTK1H9318, 1,2-Benzenedicarbonitrile, 3,6-bis(2-naphthalenylthio)-

Molecular Formula: C28H16N2S2Molecular Weight: 444.570040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKNISMCJPMXNAB-UHFFFAOYSA-N

667938-15-0
1,2-Benzenedicarbonitrile, 3,6-bis(3-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 116453-81-7
Synonyms: ACMC-20mmgm, 3,6-Bis(3-phenylpropoxy)phthalonitrile, AC1LBQAX, CTK0C5260, MolPort-019-786-934, 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile, Benzene-1,2-dicarbonitrile, 3,6-bis(3-phenylpropoxy)-

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXPLFPWOBQFNCQ-UHFFFAOYSA-N

116453-81-7
1,2-Benzenedicarbonitrile, 3,6-bis(heptyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,6-diheptoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 116453-85-1
Synonyms: ACMC-20mmgn, AGN-PC-000GWY, CTK0C5259

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWWWSCBMIMDNLU-UHFFFAOYSA-N

116453-85-1
1,2-BENZENEDICARBONITRILE, 3,6-BIS[(4-METHOXYPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis[(4-methoxyphenyl)sulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 918779-67-6
Synonyms: 1,2-Benzenedicarbonitrile, 3,6-bis[(4-methoxyphenyl)thio]-, AGN-PC-0CKZLU, SureCN5134632, CTK3H6030

Molecular Formula: C22H16N2O2S2Molecular Weight: 404.504640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGOOXOFKCCQWKA-UHFFFAOYSA-N

918779-67-6
1,2-BENZENEDICARBONITRILE, 3,6-BIS[(4-METHYLPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis[(4-methylphenyl)sulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 667938-13-8
Synonyms: 1,2-Benzenedicarbonitrile, 3,6-bis[(4-methylphenyl)thio]-, AGN-PC-0D1DID, SureCN5074845, CTK1J4271

Molecular Formula: C22H16N2S2Molecular Weight: 372.505840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNFABWTVUQWATM-UHFFFAOYSA-N

667938-13-8
1,2-Benzenedicarbonitrile, 3,6-bis[(phenylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [4-(benzenesulfonyloxy)-2,3-dicyanophenyl] benzenesulfonate | CAS Registry Number: 64462-71-1
Synonyms: CTK1I5164

Molecular Formula: C20H12N2O6S2Molecular Weight: 440.449080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HRGWMKZJTJUOKC-UHFFFAOYSA-N

64462-71-1
1,2-Benzenedicarbonitrile, 3,6-bis[(trifluoromethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(trifluoromethylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 67193-52-6
Synonyms: CTK1H8515

Molecular Formula: C10H2F6N2S2Molecular Weight: 328.256699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AEMMRVYYHZSKPO-UHFFFAOYSA-N

67193-52-6
1,2-BENZENEDICARBONITRILE, 3,6-BIS[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [2,3-dicyano-4-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 667938-12-7
Synonyms: CTK1J4272, 1,2-Benzenedicarbonitrile, 3,6-bis[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula: C22H16N2O6S2Molecular Weight: 468.502240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PWHUJYUONQLBNN-UHFFFAOYSA-N

667938-12-7
1,2-Benzenedicarbonitrile, 3,6-bis[2-(benzoyloxy)ethoxy]-4,5-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-benzoyloxyethoxy)-2,3-dichloro-5,6-dicyanophenoxy]ethyl benzoate | CAS Registry Number: 64380-57-0
Synonyms: CTK1I5330

Molecular Formula: C26H18Cl2N2O6Molecular Weight: 525.336920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DPHOWXDXVNDMCE-UHFFFAOYSA-N

64380-57-0
1,2-Benzenedicarbonitrile, 3,6-dibutoxy-4,5-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,6-dibutoxy-4,5-dichlorobenzene-1,2-dicarbonitrile | CAS Registry Number: 116453-92-0
Synonyms: ACMC-20mmgr, CTK0C5256, ZINC21982235, 1,4-DIBUTOXY-2,3-DICHLORO-5,6-DICYANOBENZENE

Molecular Formula: C16H18Cl2N2O2Molecular Weight: 341.232320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGIRKGNUERDNTB-UHFFFAOYSA-N

116453-92-0
1,2-Benzenedicarbonitrile, 3,6-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,6-diethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 10264-67-2
Synonyms: AGN-PC-000GWW, SureCN9929711, CTK0G7500, 3,6-diethoxybenzene-1,2-dicarbonitrile

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWCDHRYFYXXMGU-UHFFFAOYSA-N

10264-67-2
1,2-Benzenedicarbonitrile, 3,6-difluoro-4,5-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,6-difluoro-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 25579-67-3
Synonyms: 3,6-difluoro-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile, ZINC02371924, AC1LZSQ2, Oprea1_501329, STOCK1S-24707, CTK0J3936, MolPort-002-543-306, STL323910, MCULE-7370735910

Molecular Formula: C20H10F2N2S2Molecular Weight: 380.433606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVKWVSFMYSGZCO-UHFFFAOYSA-N

25579-67-3
1,2-Benzenedicarbonitrile, 3,6-dihydroxy-4,5-bis(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(benzenesulfonyl)-3,6-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 14156-47-9
Synonyms: CTK0F0415

Molecular Formula: C20H12N2O6S2Molecular Weight: 440.449080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QHPABEJFNPAXLW-UHFFFAOYSA-N

14156-47-9
1,2-Benzenedicarbonitrile, 3,6-dihydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dihydroxy-4-methylbenzene-1,2-dicarbonitrile | CAS Registry Number: 100756-77-2
Synonyms: ST51045576, ACMC-20m3tq, AGN-PC-00NP9F, CTK0G8651, ZINC19075646, 3,6-dihydroxy-4-methylbenzene-1,2-dicarbonitrile

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFPCKWNMAHPPFV-UHFFFAOYSA-N

100756-77-2
1,2-Benzenedicarbonitrile, 3,6-diiodo- (5 suppliers)490039-71-9
1,2-Benzenedicarbonitrile, 3,6-dimethoxy- (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 40904-87-8
Synonyms: 3,6-dimethoxyphthalonitrile, AK-087/42718277, ZINC00481571, AC1L7CGJ, AC1Q4R9C, SureCN7064467, CTK1D4204, MolPort-002-818-065, MCULE-7705003967, 3,6-dimethoxybenzene-1,2-dicarbonitrile

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBECBXIJJTWGFS-UHFFFAOYSA-N

40904-87-8
1,2-Benzenedicarbonitrile, 3,6-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 3,6-dipropoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 116453-87-3
Synonyms: ACMC-20mmgo, AGN-PC-000GWX, SureCN7864724, CTK0G0483

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLIODFVRZQOKPF-UHFFFAOYSA-N

116453-87-3
1,2-BENZENEDICARBONITRILE, 3-(1,1,2,2-TETRAFLUOROETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 189101-64-2
Synonyms: CTK0A3349, 1,2-Benzenedicarbonitrile, 3-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H4F4N2OMolecular Weight: 244.145173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KNMJUGNXXOFZRN-UHFFFAOYSA-N

189101-64-2
1,2-Benzenedicarbonitrile, 3-(1-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 138224-79-0
Synonyms: ACMC-20mxc9, CTK0B8533

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWBMSIBEMDFILF-UHFFFAOYSA-N

138224-79-0
1,2-BENZENEDICARBONITRILE, 3-(1-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylbenzene-1,2-dicarbonitrile | CAS Registry Number: 918660-97-6
Synonyms: SureCN1871089, CTK3H6166, 1,2-Benzenedicarbonitrile, 3-(1-piperidinyl)-

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOJLMORWVPPTCR-UHFFFAOYSA-N

918660-97-6
1,2-BENZENEDICARBONITRILE, 3-(1-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylbenzene-1,2-dicarbonitrile | CAS Registry Number: 918660-95-4
Synonyms: SureCN1878340, CTK3H6167, 1,2-Benzenedicarbonitrile, 3-(1-pyrrolidinyl)-

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBQSWYKFXSKQDT-UHFFFAOYSA-N

918660-95-4
1,2-BENZENEDICARBONITRILE, 3-(2,4-DICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 652538-68-6
Synonyms: CTK1J7841, 1,2-Benzenedicarbonitrile, 3-(2,4-dichlorophenoxy)-

Molecular Formula: C14H6Cl2N2OMolecular Weight: 289.116240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBUGFPDLMMAELO-UHFFFAOYSA-N

652538-68-6
1,2-BENZENEDICARBONITRILE, 3-(2,6-DIBROMO-4-METHYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dibromo-4-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 594823-65-1
Synonyms: CTK1E7289, 1,2-Benzenedicarbonitrile, 3-(2,6-dibromo-4-methylphenoxy)-

Molecular Formula: C15H8Br2N2OMolecular Weight: 392.044820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMFBJIKCPLAZKF-UHFFFAOYSA-N

594823-65-1
1,2-BENZENEDICARBONITRILE, 3-(2-ETHYLBUTOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethylbutoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 273750-89-3
Synonyms: 1,2-Benzenedicarbonitrile, 3-(2-ethylbutoxy)-, AGN-PC-00P9HK, CTK0J2657

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPQXYKJOFOHMKZ-UHFFFAOYSA-N

273750-89-3
1,2-BENZENEDICARBONITRILE, 3-(2-PYRIDINYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-pyridin-2-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 185388-37-8
Synonyms: CTK0A4648, 1,2-Benzenedicarbonitrile, 3-(2-pyridinyloxy)-

Molecular Formula: C13H7N3OMolecular Weight: 221.214180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGJPITWZIMTXRD-UHFFFAOYSA-N

185388-37-8
1,2-BENZENEDICARBONITRILE, 3-(3,3-DIMETHYLBUTOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,3-dimethylbutoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 183481-21-2
Synonyms: CTK0A6088, 1,2-Benzenedicarbonitrile, 3-(3,3-dimethylbutoxy)-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWZIVIWWRPTQHJ-UHFFFAOYSA-N

183481-21-2
1,2-BENZENEDICARBONITRILE, 3-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 918661-07-1
Synonyms: SureCN12632974, CTK3H6164, 1,2-Benzenedicarbonitrile, 3-(3,4-dihydro-2(1H)-isoquinolinyl)-

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JODZOXJQEBGLNK-UHFFFAOYSA-N

918661-07-1
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