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CHEMICAL products beginning with : 1
25251 to 25300 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, 4-(hydroxyphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[hydroxy(phenyl)methyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 111172-29-3
Synonyms: ACMC-20me2t, SureCN10340789, AGN-PC-0003MI, CTK0D4179

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNTIQVZFFIKHPF-UHFFFAOYSA-N

111172-29-3
1,2-Benzenedicarbonitrile, 4-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonylbenzene-1,2-dicarbonitrile | CAS Registry Number: 118425-45-9
Synonyms: ACMC-20mnsr, SureCN10051874, CTK0F9879

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQFDXWWVUWSGSI-UHFFFAOYSA-N

118425-45-9
1,2-BENZENEDICARBONITRILE, 4-(NONYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-nonoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 197844-20-5
Synonyms: CTK0E0690, 1,2-Benzenedicarbonitrile, 4-(nonyloxy)-

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

InChIKey: YHOVZZYQHWNJFX-UHFFFAOYSA-N

197844-20-5
1,2-Benzenedicarbonitrile, 4-(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-octoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106144-21-2
Synonyms: ACMC-20m9qg, SureCN4666400, AGN-PC-008EC2, CTK0G3767

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

InChIKey: ZLYSPLLEHZXBSX-UHFFFAOYSA-N

106144-21-2
1,2-Benzenedicarbonitrile, 4-(pentylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-pentylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 116221-12-6
Synonyms: ACMC-20mm1i, CTK0C5722

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSOPBFATTASUJR-UHFFFAOYSA-N

116221-12-6
1,2-Benzenedicarbonitrile, 4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-phenylmethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 86312-75-6
Synonyms: Phthalonitrile analogue, 4b, 4-(Benzyloxy)Phthalonitrile, AGN-PC-00PPE8, SureCN3648539, CHEMBL2204753, CTK2I3538

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

InChIKey: PCNDQXNVUWDUQH-UHFFFAOYSA-N

86312-75-6
1,2-Benzenedicarbonitrile, 4-(tetracosyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-tetracosoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 106943-72-0
Synonyms: ACMC-20mas1, CTK0D6635

Molecular Formula: C32H52N2OMolecular Weight: 480.768080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYHIYOOPEIXRPC-UHFFFAOYSA-N

106943-72-0
1,2-BENZENEDICARBONITRILE, 4-[(2-METHOXY-1-NAPHTHALENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 678986-49-7
Synonyms: CTK1H6524, 1,2-Benzenedicarbonitrile, 4-[(2-methoxy-1-naphthalenyl)methoxy]-

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTXXKBULKCJOTR-UHFFFAOYSA-N

678986-49-7
1,2-BENZENEDICARBONITRILE, 4-[(2-OCTYLDODECYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-octyldodecoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 870088-16-7
Synonyms: CTK3C5956, 1,2-Benzenedicarbonitrile, 4-[(2-octyldodecyl)oxy]-

Molecular Formula: C28H44N2OMolecular Weight: 424.661760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOLOFYDVBRWMLM-UHFFFAOYSA-N

870088-16-7
1,2-BENZENEDICARBONITRILE, 4-[(2S,5R)-2,5-DIMETHYL-1-PIPERAZINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]benzene-1,2-dicarbonitrile | CAS Registry Number: 648423-73-8
Synonyms: SureCN3568982, CTK2A2653, 1,2-Benzenedicarbonitrile, 4-[(2S,5R)-2,5-dimethyl-1-piperazinyl]-

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRMOEDBFWXGIHX-MNOVXSKESA-N

648423-73-8
1,2-BENZENEDICARBONITRILE, 4-[(TETRAHYDRO-2-FURANYL)METHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 164468-78-4
Synonyms: CTK0E5896, 1,2-Benzenedicarbonitrile, 4-[(tetrahydro-2-furanyl)methoxy]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOVKLBWLOULTSX-UHFFFAOYSA-N

164468-78-4
1,2-BENZENEDICARBONITRILE, 4-[[(4-METHYLPHENYL)METHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 496783-58-5
Synonyms: CTK1D0680, 1,2-Benzenedicarbonitrile, 4-[[(4-methylphenyl)methyl]thio]-

Molecular Formula: C16H12N2SMolecular Weight: 264.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWBQBGIOWWSUPG-UHFFFAOYSA-N

496783-58-5
1,2-BENZENEDICARBONITRILE, 4-[[2-(DIMETHYLAMINO)ETHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethylsulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 180590-18-5
Synonyms: CTK0E3126, 1,2-Benzenedicarbonitrile, 4-[[2-(dimethylamino)ethyl]thio]-

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABIMEAAJCASWHK-UHFFFAOYSA-N

180590-18-5
1,2-Benzenedicarbonitrile, 4-[[4-(diethylamino)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 58632-99-8
Synonyms: CTK1E9274

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQBKTWNTCNXQGU-UHFFFAOYSA-N

58632-99-8
1,2-BENZENEDICARBONITRILE, 4-[[4-(TRIFLUOROMETHYL)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 834898-27-0
Synonyms: CTK3D2161, 1,2-Benzenedicarbonitrile, 4-[[4-(trifluoromethyl)phenyl]methoxy]-

Molecular Formula: C16H9F3N2OMolecular Weight: 302.250670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: APNRHRKJDIQRFF-UHFFFAOYSA-N

834898-27-0
1,2-Benzenedicarbonitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 141031-59-6
Synonyms: ACMC-20mzyh, CTK0F0974

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

InChIKey: HBFQHYLBILFGLA-UHFFFAOYSA-N

141031-59-6
1,2-BENZENEDICARBONITRILE, 4-[2-(1,3-DITHIOL-2-YLIDENE)-1,3-DITHIOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]benzene-1,2-dicarbonitrile | CAS Registry Number: 649774-47-0
Synonyms: CTK2A0751, 1,2-Benzenedicarbonitrile, 4-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-

Molecular Formula: C14H6N2S4Molecular Weight: 330.470840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLSVGZDBQXYPKB-UHFFFAOYSA-N

649774-47-0
1,2-BENZENEDICARBONITRILE, 4-[2-(2-PROPENYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-prop-2-enylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 342651-71-2
Synonyms: SureCN1444530, CTK1B1292, 1,2-Benzenedicarbonitrile, 4-[2-(2-propenyl)phenoxy]-

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRWOANKBICMJEU-UHFFFAOYSA-N

342651-71-2
1,2-Benzenedicarbonitrile, 4-[2-(dimethylamino)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 81560-33-0
Synonyms: SureCN9360174, AGN-PC-00K5Z6, CTK2I6993

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPODFACZIGFMJV-UHFFFAOYSA-N

81560-33-0
1,2-BENZENEDICARBONITRILE, 4-[3-(8-PENTADECEN-1-YL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-pentadec-8-enylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 920751-53-7
Synonyms: 1,2-Benzenedicarbonitrile, 4-[3-(8-pentadecen-1-yl)phenoxy]-, AGN-PC-00QSKX, CTK3H1073

Molecular Formula: C29H36N2OMolecular Weight: 428.608940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRZSIVXGKHEWOA-UHFFFAOYSA-N

920751-53-7
1,2-BENZENEDICARBONITRILE, 4-[3-(DIETHYLAMINO)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(diethylamino)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 922168-65-8
Synonyms: CTK3G0848, 1,2-Benzenedicarbonitrile, 4-[3-(diethylamino)phenoxy]-

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

InChIKey: YDZIDOKWLALONF-UHFFFAOYSA-N

922168-65-8
1,2-Benzenedicarbonitrile, 4-[4-(1,1-dimethylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 125023-51-0
Synonyms: 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile, ZINC00392306, ACMC-20mraf, AC1LGXP3, AC1Q1M8V, SureCN7269840, Oprea1_380236, CTK0F7040, MolPort-001-014-611, AKOS001206820, MCULE-5886086777, ST45157296, ST50442082, T5522661, 4-[4-(tert-butyl)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWUUXSUVPLUBCG-UHFFFAOYSA-N

125023-51-0
1,2-BENZENEDICARBONITRILE, 4-[4-(HYDROXYMETHYL)PHENOXY]-5-(PHENYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)phenoxy]-5-phenylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 649553-06-0
Synonyms: CTK2A1375, 1,2-Benzenedicarbonitrile, 4-[4-(hydroxymethyl)phenoxy]-5-(phenylthio)-

Molecular Formula: C21H14N2O2SMolecular Weight: 358.413060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVYSRHFRRKNGPZ-UHFFFAOYSA-N

649553-06-0
1,2-BENZENEDICARBONITRILE, 4-[4-(PHENYLMETHOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 301211-90-5
Synonyms: ZINC00190267, AC1LF46Y, SureCN1657036, Oprea1_151302, Oprea1_626218, CTK1B3514, MolPort-001-014-571, AKOS003646329, MCULE-4818408892, 4-[4-(benzyloxy)phenoxy]phthalonitrile, ST45155911, ST50701680, AG-690/09709056, 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile, 4-[4-(phenylmethoxy)phenoxy]benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-[4-(phenylmethoxy)phenoxy]-

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZXAQYLNUKMZDQ-UHFFFAOYSA-N

301211-90-5
1,2-BENZENEDICARBONITRILE, 4-[4-[BIS(4-AMINOPHENYL)METHYL]PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(4-aminophenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 646059-96-3
Synonyms: CTK2A4822, 1,2-Benzenedicarbonitrile, 4-[4-[bis(4-aminophenyl)methyl]phenoxy]-

Molecular Formula: C27H20N4OMolecular Weight: 416.473900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXZLEOXRAAFRBW-UHFFFAOYSA-N

646059-96-3
1,2-BENZENEDICARBONITRILE, 4-[BIS(2,3,4,5,6-PENTAFLUOROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(2,3,4,5,6-pentafluorophenyl)methoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 920755-78-8
Synonyms: CTK3G2947, 1,2-Benzenedicarbonitrile, 4-[bis(2,3,4,5,6-pentafluorophenyl)methoxy]-

Molecular Formula: C21H4F10N2OMolecular Weight: 490.253292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QDDCTQVVWYDCSO-UHFFFAOYSA-N

920755-78-8
1,2-Benzenedicarbonitrile, 4-amino-3,5,6-trifluoro- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 25693-94-1
Synonyms: 4-amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile, AC1NMPQE, CTK0I6579, MolPort-003-712-509

Molecular Formula: C8H2F3N3Molecular Weight: 197.116790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWSBLPOJFMENII-UHFFFAOYSA-N

25693-94-1
1,2-BENZENEDICARBONITRILE, 4-AMINO-5-(PHENYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-5-phenylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 620175-17-9
Synonyms: 1,2-Benzenedicarbonitrile, 4-amino-5-(phenylthio)-, AGN-PC-00JQKI, CTK2C8740

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYQZIHBZWCKRSR-UHFFFAOYSA-N

620175-17-9
1,2-BENZENEDICARBONITRILE, 4-BROMO-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 206268-72-6
Synonyms: 4-Bromo-5-nitro-phthalonitrile, 4-bromo-5-nitrobenzene-1,2-dicarbonitrile, BAS 09615404, AC1LER31, SureCN12443132, CTK0J8630, MolPort-002-015-402, STK728258, ZINC00061514, AKOS000737913, MCULE-2296025836, ST010172, 5-bromo-4-nitrobenzene-1,2-dicarbonitrile, T2081, 1,2-Benzenedicarbonitrile, 4-bromo-5-nitro-, A3989/0169965

Molecular Formula: C8H2BrN3O2Molecular Weight: 252.024380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZOBMISAMQBXIY-UHFFFAOYSA-N

206268-72-6
1,2-Benzenedicarbonitrile, 4-butyl- (2 suppliers)
Compound Structure IUPAC Name: 4-butylbenzene-1,2-dicarbonitrile | CAS Registry Number: 128954-24-5
Synonyms: ACMC-20mt1a, SureCN10334702, AGN-PC-00284E, CTK0C1604

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

InChIKey: FPPCUGINEFWRQA-UHFFFAOYSA-N

128954-24-5
1,2-Benzenedicarbonitrile, 4-chloro-3,5,6-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3,5,6-trifluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 25566-68-1
Synonyms: CTK0I6677

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

InChIKey: UEMTWYSCHIRTMO-UHFFFAOYSA-N

25566-68-1
1,2-BENZENEDICARBONITRILE, 4-CHLORO-5-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5-morpholin-4-ylbenzene-1,2-dicarbonitrile | CAS Registry Number: 309735-19-1
Synonyms: 4-Chloro-5-morpholin-4-yl-phthalonitrile, ZINC00053408, AC1LCQXA, Oprea1_654432, MLS000075904, CTK1C0093, MolPort-001-505-367, HMS2315K10, CCG-25987, STK388259, AKOS000604705, MCULE-1683632021, 4-Chloro-5-(4-morpholinyl)phthalonitrile, BAS 06808753, SMR000013955, ST4055404, EU-0018965, ST50944820, 4-chloro-5-morpholin-4-ylbenzene-1,2-dicarbonitrile, 5-chloro-4-morpholin-4-ylbenzene-1,2-dicarbonitrile

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPWNQSVHOJKQAV-UHFFFAOYSA-N

309735-19-1
1,2-BENZENEDICARBONITRILE, 4-CHLORO-5-[(2-METHYLBUTYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5-(2-methylbutylsulfonyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 182296-85-1
Synonyms: CTK0A6313, 1,2-Benzenedicarbonitrile, 4-chloro-5-[(2-methylbutyl)sulfonyl]-

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOINFIKHNJONTK-UHFFFAOYSA-N

182296-85-1
1,2-BENZENEDICARBONITRILE, 4-CHLORO-5-[4-(HYDROXYMETHYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-[4-(hydroxymethyl)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 649553-05-9
Synonyms: CTK2A1376, 1,2-Benzenedicarbonitrile, 4-chloro-5-[4-(hydroxymethyl)phenoxy]-

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUXMJXWUSOBOJP-UHFFFAOYSA-N

649553-05-9
1,2-Benzenedicarbonitrile, 4-chloro-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 111130-30-4
Synonyms: ACMC-20me1m, SureCN7642508, CTK0D4206

Molecular Formula: C8H2ClN3O2Molecular Weight: 207.573380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPQZNLNFIOPKRG-UHFFFAOYSA-N

111130-30-4
1,2-Benzenedicarbonitrile, 4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 81573-26-4
Synonyms: SureCN11843714, AGN-PC-00K5Z4, CTK3E4291

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTPFQKCHIZHQY-UHFFFAOYSA-N

81573-26-4
1,2-Benzenedicarbonitrile, 4-mercapto- (1 supplier)
Compound Structure IUPAC Name: 4-sulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 110888-23-8
Synonyms: ACMC-20mdrv, SureCN765561, AGN-PC-00OAY9, CTK0D4442

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVBXFWHXQLQFBT-UHFFFAOYSA-N

110888-23-8
1,2-BENZENEDICARBONITRILE, 4-PHENOXY-5-(PHENYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-5-phenylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 620175-23-7
Synonyms: 1,2-Benzenedicarbonitrile, 4-phenoxy-5-(phenylthio)-, AGN-PC-00JQKL, CTK2C8737

Molecular Formula: C20H12N2OSMolecular Weight: 328.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXTURSXWHICZQS-UHFFFAOYSA-N

620175-23-7
1,2-Benzenedicarbonitrile,3,3'-[9H-fluoren-9-ylidenebis(methyleneoxy)]bis- (0 suppliers)797757-61-0
1,2-BENZENEDICARBONITRILE,3,4-DIAMINO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diaminobenzene-1,2-dicarbonitrile | CAS Registry Number: 79780-60-2
Synonyms: SCHEMBL237922, 1,2-Benzenedicarbonitrile,3,4-diamino-

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYKIZZSJSKHTBS-UHFFFAOYSA-N

79780-60-2
1,2-BENZENEDICARBONITRILE,3,6-DIAMINO- (1 supplier)
Compound Structure IUPAC Name: 3,6-diaminobenzene-1,2-dicarbonitrile | CAS Registry Number: 73629-39-7
Synonyms: 1,2-Benzenedicarbonitrile,3,6-diamino-

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWDOUPCIQODOIY-UHFFFAOYSA-N

73629-39-7
1,2-BENZENEDICARBONITRILE,3-(1,1-DIMETHYLETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 696613-96-4
Synonyms: SureCN8625919, KB-148752, 1,2-benzenedicarbonitrile,3-(1,1-dimethylethoxy)-

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

InChIKey: VBCKKGOFHXBKQF-UHFFFAOYSA-N

696613-96-4
1,2-Benzenedicarbonitrile,3-(2,6-dimethylphenoxy)-6-fluoro-4,5-bis(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenoxy)-6-fluoro-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 322466-99-9
Synonyms: SCHEMBL3888717, KB-309604, 3-(2,6-dimethylphenoxy)-4,5-bis(phenylthio)-6-fluorophthalonitrile

Molecular Formula: C28H19FN2OS2Molecular Weight: 482.591663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJILOJWJOZIJRT-UHFFFAOYSA-N

322466-99-9
1,2-Benzenedicarbonitrile,3-(4-chlorophenoxy)-6-fluoro-4,5-bis(phenylthio)- (0 suppliers)887366-56-5
1,2-Benzenedicarbonitrile,3-[[2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)hexyl]oxy]-6-hydroxy- (0 suppliers)188643-82-5
1,2-Benzenedicarbonitrile,3-[[2,7-bis(1,1-dimethylethyl)-9-(hydroxymethyl)-9H-fluoren-9-yl]methoxy]- (0 suppliers)797757-62-1
1,2-Benzenedicarbonitrile,3-[[3,7-bis(acetyloxy)-3,3a,4,5-tetrahydro-3a-methyl-2H-benz[e]inden-1-yl]oxy]-4,5-dichloro-6-hydroxy-, cis- (0 suppliers)62642-98-2
1,2-Benzenedicarbonitrile,3-[[4-(acetyloxy)-1H-2-benzopyran-1-yl]oxy]-4,5-dichloro-6-hydroxy- (0 suppliers)61330-82-3
1,2-Benzenedicarbonitrile,3-[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]- (0 suppliers)658687-72-0
1,2-Benzenedicarbonitrile,3-[3-[2-[4,5-bis(hexylthio)-1,3-dithiol-2-ylidene]-5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-5-yl]propoxy]- (0 suppliers)850009-82-4
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