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CHEMICAL products beginning with : 1
25151 to 25200 of 355628 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (1 supplier)
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)- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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
1,2-BENZENEDICARBONITRILE, 3-AMINO-6-FLUORO-4,5-BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-amino-6-fluoro-4,5-bis(trifluoromethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 757202-10-1
Synonyms: CTK2G0913, 1,2-Benzenedicarbonitrile, 3-amino-6-fluoro-4,5-bis(trifluoromethyl)-

Molecular Formula: C10H2F7N3Molecular Weight: 297.131802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GGFLQKFUAHQMLI-UHFFFAOYSA-N

757202-10-1
1,2-Benzenedicarbonitrile, 3-butyl-6-[2-(4-pentylcyclohexyl)ethyl]-, trans- (0 suppliers)92731-70-9
1,2-BENZENEDICARBONITRILE, 3-CHLORO-4,5,6-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,5,6-trifluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 402942-82-9
Synonyms: CTK1C9836, 1,2-Benzenedicarbonitrile, 3-chloro-4,5,6-trifluoro-

Molecular Formula: C8ClF3N2Molecular Weight: 216.547210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMZDKPHJLPMINH-UHFFFAOYSA-N

402942-82-9
1,2-Benzenedicarbonitrile, 3-cyclohexyl-6-(4-propylcyclohexyl)-, trans- (0 suppliers)88173-31-3
1,2-Benzenedicarbonitrile, 3-heptyl-6-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-heptyl-6-hydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 88102-29-8
Synonyms: CTK3B7891

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGFFEMYPGWLRHZ-UHFFFAOYSA-N

88102-29-8
1,2-Benzenedicarbonitrile, 3-hydroxy-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 52899-60-2
Synonyms: ST51045382, 3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile, NSC618308, AC1L7CFA, AC1Q4R96, CTK1E4179, ZINC01613637, NSC-618308, NCI60_005537, 6-hydroxy-3-methoxybenzene-1,2-dicarbonitrile

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEDIVRYSGQHFIA-UHFFFAOYSA-N

52899-60-2
1,2-Benzenedicarbonitrile, 3-hydroxy-6-pentyl- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-6-pentylbenzene-1,2-dicarbonitrile | CAS Registry Number: 78382-78-2
Synonyms: SureCN10871876, CTK2G5375

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZKNFBMNLPQYCZ-UHFFFAOYSA-N

78382-78-2
1,2-BENZENEDICARBONITRILE, 4,4',4''-[1,3,5-BENZENETRIYLTRIS(OXY)]TRIS- (1 supplier)
Compound Structure IUPAC Name: 4-[3,5-bis(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 444717-57-1
Synonyms: CTK1D2424, 1,2-Benzenedicarbonitrile, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-

Molecular Formula: C30H12N6O3Molecular Weight: 504.454680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PUGYXKIQPRPYCF-UHFFFAOYSA-N

444717-57-1
1,2-BENZENEDICARBONITRILE, 4,4',4''-[1,3,5-TRIAZIN-2,4,6-TRIYLTRIS(OXY)]TRIS- (1 supplier)
Compound Structure IUPAC Name: 4-[[4,6-bis(3,4-dicyanophenoxy)-1,3,5-triazin-2-yl]oxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 863292-26-6
Synonyms: CTK3C7412, 1,2-Benzenedicarbonitrile, 4,4',4''-[1,3,5-triazin-2,4,6-triyltris(oxy)]tris-

Molecular Formula: C27H9N9O3Molecular Weight: 507.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VMRDGFORRGJQPI-UHFFFAOYSA-N

863292-26-6
1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 38791-69-4
Synonyms: 4,4'-Bis(3,4-dicyanophenoxy)biphenyl, AC1LCPNF, Ambcb5127933, SureCN1377135, Oprea1_074042, CTK1A8745, MolPort-002-132-142, ZINC01225236, MCULE-3992270593, 4-([4'-(3,4-Dicyanophenoxy)[1,1'-biphenyl]-4-yl]oxy)phthalonitrile, 4-[4-[4-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C28H14N4O2Molecular Weight: 438.436360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCQXFKBSPSLVPY-UHFFFAOYSA-N

38791-69-4
1,2-Benzenedicarbonitrile, 4,4'-[1,2-phenylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 99276-82-1
Synonyms: ZINC00639059, AC1MOAYQ, ACMC-20m2qg, SureCN1940627, Oprea1_209825, CTK3G7557, MolPort-002-320-321, STK389347, AKOS003646369, MCULE-5684956154, ST50442074, 4,4'-[benzene-1,2-diylbis(oxy)]dibenzene-1,2-dicarbonitrile, 4-[2-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C22H10N4O2Molecular Weight: 362.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZJFBONYJSRRPZ-UHFFFAOYSA-N

99276-82-1
1,2-Benzenedicarbonitrile, 4,4'-[2,7-naphthalenediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[7-(3,4-dicyanophenoxy)naphthalen-2-yl]oxybenzene-1,2-dicarbonitrile | CAS Registry Number: 77785-81-0
Synonyms: SureCN9471811, CTK2G0079

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVDHTIWZHJWNFW-UHFFFAOYSA-N

77785-81-0
1,2-BENZENEDICARBONITRILE, 4,5-BIS(2-METHYLBUTOXY)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(2-methylbutoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 676448-92-3
Synonyms: CTK1H7079, 1,2-Benzenedicarbonitrile, 4,5-bis(2-methylbutoxy)-

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZTOILQUMORPAG-UHFFFAOYSA-N

676448-92-3
1,2-BENZENEDICARBONITRILE, 4,5-BIS(3,3-DIMETHYL-1-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(3,3-dimethylbut-1-ynyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 175883-84-8
Synonyms: CTK0A7282, 1,2-Benzenedicarbonitrile, 4,5-bis(3,3-dimethyl-1-butynyl)-

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGGNDTYLNMRNDN-UHFFFAOYSA-N

175883-84-8
1,2-Benzenedicarbonitrile, 4,5-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4,5-didecoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 118132-12-0
Synonyms: ACMC-20mnn6, CTK0C4558

Molecular Formula: C28H44N2O2Molecular Weight: 440.661160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSRBHNWWKSSMLJ-UHFFFAOYSA-N

118132-12-0
1,2-Benzenedicarbonitrile, 4,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4,5-didodecoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 114364-56-6
Synonyms: ACMC-20mk4x, AGN-PC-000NUA, SureCN8448469, CTK0C7420

Molecular Formula: C32H52N2O2Molecular Weight: 496.767480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPFIBHBLYCONNS-UHFFFAOYSA-N

114364-56-6
1,2-BENZENEDICARBONITRILE, 4,5-BIS(ETHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(ethylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 828915-53-3
Synonyms: CTK3D5646, SVUQEGBJLMUMAE-UHFFFAOYSA-, 1,2-Benzenedicarbonitrile, 4,5-bis(ethylthio)-, InChI=1/C12H12N2S2/c1-3-15-11-5-9(7-13)10(8-14)6-12(11)16-4-2/h5-6H,3-4H2,1-2H3

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVUQEGBJLMUMAE-UHFFFAOYSA-N

828915-53-3
1,2-Benzenedicarbonitrile, 4,5-bis(hexylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(hexylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 156903-56-9
Synonyms: SureCN2557627, CTK0E7386

Molecular Formula: C20H28N2S2Molecular Weight: 360.579720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBDKVVMJQKBNKU-UHFFFAOYSA-N

156903-56-9
1,2-BENZENEDICARBONITRILE, 4,5-BIS(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(methylsulfonyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 182296-79-3
Synonyms: CTK0A6314, 1,2-Benzenedicarbonitrile, 4,5-bis(methylsulfonyl)-

Molecular Formula: C10H8N2O4S2Molecular Weight: 284.311520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHYJYWLJMLZSTL-UHFFFAOYSA-N

182296-79-3
1,2-Benzenedicarbonitrile, 4,5-bis(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dipentoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 130996-05-3
Synonyms: ACMC-20mtvp, AGN-PC-00DLAT, CTK0F5590

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIAHLZMTSZAGOB-UHFFFAOYSA-N

130996-05-3
1,2-Benzenedicarbonitrile, 4,5-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 147699-67-0
Synonyms: ACMC-20n59c, AGN-PC-0032ZP, CTK0E9030, ZINC24522937, AKOS003653508, MCULE-1455505938, 4,5-diphenylthiobenzene-1,2-dicarbonitrile, ST45132605, ST50671684

Molecular Formula: C20H12N2S2Molecular Weight: 344.452680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOHYJKFIHOYQKA-UHFFFAOYSA-N

147699-67-0
1,2-Benzenedicarbonitrile, 4,5-bis[(2-ethylhexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(2-ethylhexoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 134450-55-8
Synonyms: ACMC-20mvdc, CTK0C0037

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLESIVRVKMFCAX-UHFFFAOYSA-N

134450-55-8
1,2-BENZENEDICARBONITRILE, 4,5-BIS[(4-METHYLPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[(4-methylphenyl)sulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 218598-87-9
Synonyms: CTK0J7079, 1,2-Benzenedicarbonitrile, 4,5-bis[(4-methylphenyl)thio]-

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

InChIKey: HJQPQFYEILJHQP-UHFFFAOYSA-N

218598-87-9
1,2-Benzenedicarbonitrile, 4,5-bis[(6-methyl-2-naphthalenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4,5-bis[(6-methylnaphthalen-2-yl)methyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 62097-24-9
Synonyms: CTK2C7271

Molecular Formula: C32H24N2Molecular Weight: 436.546360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJQMRAGQVAALQY-UHFFFAOYSA-N

62097-24-9
1,2-BENZENEDICARBONITRILE, 4,5-BIS[(DIPHENYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(benzhydrylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 828915-54-4
Synonyms: CTK3D5645, 1,2-Benzenedicarbonitrile, 4,5-bis[(diphenylmethyl)thio]-

Molecular Formula: C34H24N2S2Molecular Weight: 524.697760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJQVDKVUAVYODN-UHFFFAOYSA-N

828915-54-4
1,2-BENZENEDICARBONITRILE, 4,5-BIS[(HEXYLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(hexoxymethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 185500-99-6
Synonyms: CTK0A4489, 1,2-Benzenedicarbonitrile, 4,5-bis[(hexyloxy)methyl]-

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

InChIKey: JHNDANRUJDRKIJ-UHFFFAOYSA-N

185500-99-6
1,2-Benzenedicarbonitrile, 4,5-bis[(octyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(octoxymethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 111217-12-0
Synonyms: ACMC-20me4f, CTK0D4131

Molecular Formula: C26H40N2O2Molecular Weight: 412.608000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVAOQFBFOZAIPQ-UHFFFAOYSA-N

111217-12-0
1,2-BENZENEDICARBONITRILE, 4,5-BIS[(PHENYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(benzylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 400609-59-8
Synonyms: CTK1D4824, 1,2-Benzenedicarbonitrile, 4,5-bis[(phenylmethyl)thio]-

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

InChIKey: RTGMVFJJBGQZHX-UHFFFAOYSA-N

400609-59-8
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