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CHEMICAL products beginning with : 1
23601 to 23650 of 343376 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-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
1,2-BENZENEDICARBONITRILE, 3-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 918661-00-4
Synonyms: SureCN1869179, CTK3H6165, 1,2-Benzenedicarbonitrile, 3-(4-methyl-1-piperazinyl)-

Molecular Formula: C13H14N4Molecular Weight: 226.277060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJUTYBNAXABPQL-UHFFFAOYSA-N

918661-00-4
1,2-Benzenedicarbonitrile, 3-(acetyloxy)-6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: (2,3-dicyano-4-hydroxyphenyl) acetate | CAS Registry Number: 28231-51-8
Synonyms: SureCN5163600, CTK0I5281

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEKDAUYKXPRQOJ-UHFFFAOYSA-N

28231-51-8
1,2-Benzenedicarbonitrile, 3-(decyloxy)-6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 116539-63-0
Synonyms: ACMC-20mmlq, CTK0C5107

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDJXUNKZQOZUNJ-UHFFFAOYSA-N

116539-63-0
1,2-Benzenedicarbonitrile, 3-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 61109-17-9
Synonyms: SureCN10330189, CTK2E6883

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URTCWPZNJCAOGR-UHFFFAOYSA-N

61109-17-9
1,2-Benzenedicarbonitrile, 3-(dimethylamino)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-3-(dimethylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 61109-18-0
Synonyms: CTK2E6882

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NELUNBGPAHAJBC-UHFFFAOYSA-N

61109-18-0
1,2-Benzenedicarbonitrile, 3-(hexyloxy)-6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-hexoxy-6-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 75941-33-2
Synonyms: AGN-PC-003BCI, SureCN7770816, CTK2G8469

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTQZUSKKYDNKNK-UHFFFAOYSA-N

75941-33-2
1,2-BENZENEDICARBONITRILE, 3-(PENTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-pentoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 212136-72-6
Synonyms: SureCN11566544, CTK0I9623, 1,2-Benzenedicarbonitrile, 3-(pentyloxy)-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEVVFPBOPICHBF-UHFFFAOYSA-N

212136-72-6
1,2-BENZENEDICARBONITRILE, 3-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 206995-48-4
Synonyms: SureCN4452726, CTK0J0146, 1,2-Benzenedicarbonitrile, 3-(phenylmethoxy)-

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMCSCRADMZTRBC-UHFFFAOYSA-N

206995-48-4
1,2-BENZENEDICARBONITRILE, 3-[(1,1-DIMETHYLETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylsulfonylbenzene-1,2-dicarbonitrile | CAS Registry Number: 850164-52-2
Synonyms: SureCN3790862, CTK2I4660, 1,2-Benzenedicarbonitrile, 3-[(1,1-dimethylethyl)sulfonyl]-

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMEKZYGTTKFJJI-UHFFFAOYSA-N

850164-52-2
1,2-BENZENEDICARBONITRILE, 3-[(2,2,4-TRIMETHYLPENTYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2,4-trimethylpentoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 651054-56-7
Synonyms: CTK1J9788, 1,2-Benzenedicarbonitrile, 3-[(2,2,4-trimethylpentyl)oxy]-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTTUVEAIIJLUQN-UHFFFAOYSA-N

651054-56-7
1,2-BENZENEDICARBONITRILE, 3-[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 185626-64-6
Synonyms: CTK0A4362, 1,2-Benzenedicarbonitrile, 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUUYANLENAUFSD-UHFFFAOYSA-N

185626-64-6
1,2-Benzenedicarbonitrile, 3-[(2-ethylhexyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 130107-88-9
Synonyms: ACMC-20mthz, AGN-PC-00ACJW, SureCN5652244, CTK0F5858

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXCJTHFYKNTDHM-UHFFFAOYSA-N

130107-88-9
1,2-Benzenedicarbonitrile, 3-[(4-butylphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-butylphenyl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 158475-59-3
Synonyms: CTK0B0338

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PENJPDXEMYZRRI-UHFFFAOYSA-N

158475-59-3
1,2-BENZENEDICARBONITRILE, 3-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 651739-94-5
Synonyms: SureCN4142253, CTK1J8543, 1,2-Benzenedicarbonitrile, 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJXZWWQDJPTDBE-UHFFFAOYSA-N

651739-94-5
1,2-BENZENEDICARBONITRILE, 3-[2,5-BIS(1,1-DIMETHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-ditert-butylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 652538-69-7
Synonyms: CTK1J7840, 1,2-Benzenedicarbonitrile, 3-[2,5-bis(1,1-dimethylethyl)phenoxy]-

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEAVAIYJIJYTLS-UHFFFAOYSA-N

652538-69-7
1,2-BENZENEDICARBONITRILE, 3-[2,6-BIS(1-METHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[2,6-di(propan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 214494-53-8
Synonyms: SureCN4136827, CTK0I9419, 1,2-Benzenedicarbonitrile, 3-[2,6-bis(1-methylethyl)phenoxy]-

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSABZNGKSCOBMQ-UHFFFAOYSA-N

214494-53-8
1,2-BENZENEDICARBONITRILE, 3-[3-(DIETHYLAMINO)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(diethylamino)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 922168-67-0
Synonyms: CTK3G0847, 1,2-Benzenedicarbonitrile, 3-[3-(diethylamino)phenoxy]-

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHCQEGVQILKXCA-UHFFFAOYSA-N

922168-67-0
1,2-BENZENEDICARBONITRILE, 3-[3-(TRIMETHYLSILYL)PROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-trimethylsilylpropoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 164580-84-1
Synonyms: CTK0A9130, 1,2-Benzenedicarbonitrile, 3-[3-(trimethylsilyl)propoxy]-

Molecular Formula: C14H18N2OSiMolecular Weight: 258.391020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSRLZWQZCSFTRL-UHFFFAOYSA-N

164580-84-1
1,2-Benzenedicarbonitrile, 3-[3-methyl-1-(2-methylpropyl)butoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dimethylheptan-4-yloxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 138224-74-5
Synonyms: ACMC-20mxc8, CTK0B8534

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNFIFMHRJINAHH-UHFFFAOYSA-N

138224-74-5
1,2-BENZENEDICARBONITRILE, 3-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 165684-94-6
Synonyms: CTK0A8978, 1,2-Benzenedicarbonitrile, 3-[4-(1-methyl-1-phenylethyl)phenoxy]-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZXLATXJESYACQ-UHFFFAOYSA-N

165684-94-6
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