Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
25201 to 25250 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, 4,5-BIS[[2-(DIMETHYLAMINO)ETHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[2-(dimethylamino)ethylsulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 373392-72-4
Synonyms: 1,2-Benzenedicarbonitrile, 4,5-bis[[2-(dimethylamino)ethyl]thio]-, AGN-PC-00JPC4, SureCN14353396, CTK1B5748

Molecular Formula: C16H22N4S2Molecular Weight: 334.502680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBOAMIIHZVVFDA-UHFFFAOYSA-N

373392-72-4
1,2-BENZENEDICARBONITRILE, 4,5-BIS[[3-(DIMETHYLAMINO)PHENYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[[3-(dimethylamino)phenyl]sulfanyl]benzene-1,2-dicarbonitrile | CAS Registry Number: 515124-02-4
Synonyms: SureCN1920916, CTK1G4653, 1,2-Benzenedicarbonitrile, 4,5-bis[[3-(dimethylamino)phenyl]thio]-

Molecular Formula: C24H22N4S2Molecular Weight: 430.588280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWJWXQZQJWSMTA-UHFFFAOYSA-N

515124-02-4
1,2-BENZENEDICARBONITRILE, 4,5-BIS[[6-(2-METHOXYETHOXY)HEXYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4,5-bis[6-(2-methoxyethoxy)hexoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 646066-54-8
Synonyms: CTK2A4753, 1,2-Benzenedicarbonitrile, 4,5-bis[[6-(2-methoxyethoxy)hexyl]oxy]-

Molecular Formula: C26H40N2O6Molecular Weight: 476.605600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USAVHMHKLZNPHJ-UHFFFAOYSA-N

646066-54-8
1,2-BENZENEDICARBONITRILE, 4,5-BIS[2-METHYL-5-(1-METHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(2-methyl-5-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 849819-88-1
Synonyms: CTK2I4713, 1,2-Benzenedicarbonitrile, 4,5-bis[2-methyl-5-(1-methylethyl)phenoxy]-

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFQIUOJHRFMGLI-UHFFFAOYSA-N

849819-88-1
1,2-BENZENEDICARBONITRILE, 4,5-BIS[3-(DIETHYLAMINO)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[3-(diethylamino)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 922168-68-1
Synonyms: CTK3G0846, 1,2-Benzenedicarbonitrile, 4,5-bis[3-(diethylamino)phenoxy]-

Molecular Formula: C28H30N4O2Molecular Weight: 454.563400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGFZNULWXUCENE-UHFFFAOYSA-N

922168-68-1
1,2-BENZENEDICARBONITRILE, 4,5-BIS[5-METHYL-2-(1-METHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(5-methyl-2-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 679000-33-0
Synonyms: CTK1H6514, 1,2-Benzenedicarbonitrile, 4,5-bis[5-methyl-2-(1-methylethyl)phenoxy]-

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URURROMKWZAVOV-UHFFFAOYSA-N

679000-33-0
1,2-Benzenedicarbonitrile, 4,5-dibromo- (10 suppliers)
Compound Structure IUPAC Name: 4,5-dibromobenzene-1,2-dicarbonitrile | CAS Registry Number: 86938-64-9
Synonyms: AGN-PC-00OW3O, SureCN7046343, CTK3C6174

Molecular Formula: C8H2Br2N2Molecular Weight: 285.922880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWFFZICBNFSEIX-UHFFFAOYSA-N

86938-64-9
1,2-BENZENEDICARBONITRILE, 4,5-DIBROMO-3,6-DIBUTOXY- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-3,6-dibutoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 288303-40-2
Synonyms: CTK0J1776, 1,2-Benzenedicarbonitrile, 4,5-dibromo-3,6-dibutoxy-

Molecular Formula: C16H18Br2N2O2Molecular Weight: 430.134320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAAHMAILBWIUSO-UHFFFAOYSA-N

288303-40-2
1,2-Benzenedicarbonitrile, 4,5-dibromo-3,6-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-3,6-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 4593-01-5
Synonyms: CTK1D2074

Molecular Formula: C8H2Br2N2O2Molecular Weight: 317.921680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUFIXALSROVACG-UHFFFAOYSA-N

4593-01-5
1,2-Benzenedicarbonitrile, 4,5-dibutoxy- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dibutoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 113684-83-6
Synonyms: ACMC-20misj, AGN-PC-004VDR, SureCN7739545, CTK0G1170

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYSGJQJWPVLOAT-UHFFFAOYSA-N

113684-83-6
1,2-Benzenedicarbonitrile, 4,5-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dibutylbenzene-1,2-dicarbonitrile | CAS Registry Number: 78763-84-5
Synonyms: AGN-PC-00KGTI, CTK2F9709

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKIZBKBLXICVQB-UHFFFAOYSA-N

78763-84-5
1,2-Benzenedicarbonitrile, 4,5-dichloro-3,6-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-3,6-diethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 111482-59-8
Synonyms: ACMC-20meed, AGN-PC-00NMKP, CTK0D3895

Molecular Formula: C12H10Cl2N2O2Molecular Weight: 285.126000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJJTVMZIXDUOQQ-UHFFFAOYSA-N

111482-59-8
1,2-Benzenedicarbonitrile, 4,5-diethyl- (6 suppliers)
Compound Structure IUPAC Name: 4,5-diethylbenzene-1,2-dicarbonitrile | CAS Registry Number: 96563-12-1
Synonyms: ACMC-20m11q, AGN-PC-00MQT6, SureCN4111244, CTK3F2497

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

InChIKey: HTZTVMKBRKYSKD-UHFFFAOYSA-N

96563-12-1
1,2-Benzenedicarbonitrile, 4,5-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihexylbenzene-1,2-dicarbonitrile | CAS Registry Number: 148639-29-6
Synonyms: ACMC-20n5hg, CTK0B1955

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJKLSPFIQBULPV-UHFFFAOYSA-N

148639-29-6
1,2-Benzenedicarbonitrile, 4,5-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 4,5-diiodobenzene-1,2-dicarbonitrile | CAS Registry Number: 175883-98-4
Synonyms: 4,5-diiodophthalonitrile, SCHEMBL15492122, AKOS028112333

Molecular Formula: C8H2I2N2Molecular Weight: 379.927 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APCUAIZUAMXEKR-UHFFFAOYSA-N

175883-98-4
1,2-BENZENEDICARBONITRILE, 4,5-DIMERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: 4,5-bis(sulfanyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 352320-69-5
Synonyms: CTK1B0706, 1,2-Benzenedicarbonitrile, 4,5-dimercapto-

Molecular Formula: C8H4N2S2Molecular Weight: 192.260760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CULQAYGWLYMTSX-UHFFFAOYSA-N

352320-69-5
1,2-Benzenedicarbonitrile, 4,5-dimethoxy- (10 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 88946-67-2
Synonyms: ACMC-20lf73, SureCN4258349, CTK3A4687

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

InChIKey: BDSTWWJVHJRQHV-UHFFFAOYSA-N

88946-67-2
1,2-Benzenedicarbonitrile, 4,5-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 4,5-dimethylbenzene-1,2-dicarbonitrile | CAS Registry Number: 36360-43-7
Synonyms: SureCN8954330, CTK1B6351

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNTKZPQZOSKWDE-UHFFFAOYSA-N

36360-43-7
1,2-Benzenedicarbonitrile, 4,5-dipentyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dipentylbenzene-1,2-dicarbonitrile | CAS Registry Number: 153114-01-3
Synonyms: ACMC-20n6lq, CTK0B1229

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKYQLGYLVADCDQ-UHFFFAOYSA-N

153114-01-3
1,2-Benzenedicarbonitrile, 4-([1,1'-biphenyl]-4-yloxy)-3,5,6-trichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-(4-phenylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 57856-80-1
Synonyms: CTK1F1105

Molecular Formula: C20H9Cl3N2OMolecular Weight: 399.657260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQEBJKUMJVYOKE-UHFFFAOYSA-N

57856-80-1
1,2-Benzenedicarbonitrile, 4-(1,1-dimethylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 106144-19-8
Synonyms: ACMC-20m9qf, AGN-PC-00NTYA, CTK0G3768

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

InChIKey: XXEYKQNKBBPYGF-UHFFFAOYSA-N

106144-19-8
1,2-Benzenedicarbonitrile, 4-(1-ethoxyethyl)-3,5,6-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethoxyethyl)-3,5,6-trifluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 61079-88-7
Synonyms: CTK2E7407

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGBJUAAJUQOKNC-UHFFFAOYSA-N

61079-88-7
1,2-BENZENEDICARBONITRILE, 4-(2,2,3,3-TETRAFLUOROPROPOXY) (7 suppliers)
Compound Structure IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 121190-46-3
Synonyms: 4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile, 4-(2,2,3,3-Tetrafluoropropoxy)phthalonitrile, ZINC02568413, AC1N5M3I, MolPort-001-772-850, HMS1649C10, SBB101982, AKOS003622068, AK-55596, FT-0642960, A804685, F0293-0173, 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzene-1,2-dicarbonitrile

Molecular Formula: C11H6F4N2OMolecular Weight: 258.171753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRGLGCUTWCKKOQ-UHFFFAOYSA-N

121190-46-3
1,2-Benzenedicarbonitrile, 4-(2,2-dimethylpropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 93672-98-1
Synonyms: ACMC-20lxyc, AGN-PC-000LEL, SureCN9360923, CTK3F5707

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

InChIKey: IPSZKFFEYSLJLK-UHFFFAOYSA-N

93672-98-1
1,2-BENZENEDICARBONITRILE, 4-(2,4-DICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 872118-15-5
Synonyms: CTK2I2715, 1,2-Benzenedicarbonitrile, 4-(2,4-dichlorophenoxy)-

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

InChIKey: JILLQQPAEIRIGN-UHFFFAOYSA-N

872118-15-5
1,2-BENZENEDICARBONITRILE, 4-(2-ETHYLBUTOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylbutoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 918403-41-5
Synonyms: CTK3H7789, 1,2-Benzenedicarbonitrile, 4-(2-ethylbutoxy)-

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

InChIKey: BZRASSYVDSBJQS-UHFFFAOYSA-N

918403-41-5
1,2-BENZENEDICARBONITRILE, 4-(2-METHOXY-4-METHYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-methylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 832733-35-4
Synonyms: CTK3D3184, 1,2-Benzenedicarbonitrile, 4-(2-methoxy-4-methylphenoxy)-

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVNQAUAGFJVPTJ-UHFFFAOYSA-N

832733-35-4
1,2-Benzenedicarbonitrile, 4-(2-methoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 141031-58-5
Synonyms: ACMC-20mzyg, CTK0F0975

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONHHLSOKBLAEJU-UHFFFAOYSA-N

141031-58-5
1,2-BENZENEDICARBONITRILE, 4-(2-PYRIDINYLOXY)-5-(3-PYRIDINYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-2-yloxy-5-pyridin-3-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 185388-82-3
Synonyms: CTK0A4646, 1,2-Benzenedicarbonitrile, 4-(2-pyridinyloxy)-5-(3-pyridinyloxy)-

Molecular Formula: C18H10N4O2Molecular Weight: 314.297600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPFHFDPJKFNNPU-UHFFFAOYSA-N

185388-82-3
1,2-BENZENEDICARBONITRILE, 4-(2-PYRIMIDINYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4-pyrimidin-2-ylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 185388-62-9
Synonyms: CTK0A4647, 1,2-Benzenedicarbonitrile, 4-(2-pyrimidinylthio)-

Molecular Formula: C12H6N4SMolecular Weight: 238.267840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJCDYMBUGOPRFW-UHFFFAOYSA-N

185388-62-9
1,2-BENZENEDICARBONITRILE, 4-(3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,6-dioxocyclohexa-1,4-dien-1-yl)benzene-1,2-dicarbonitrile | CAS Registry Number: 883551-42-6
Synonyms: CTK2I1523, 1,2-Benzenedicarbonitrile, 4-(3,6-dioxo-1,4-cyclohexadien-1-yl)-

Molecular Formula: C14H6N2O2Molecular Weight: 234.209640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQVUGPNWYMKNG-UHFFFAOYSA-N

883551-42-6
1,2-BENZENEDICARBONITRILE, 4-(3-HYDROXY-3-METHYL-1-BUTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 193270-07-4
Synonyms: CTK0A1376, 1,2-Benzenedicarbonitrile, 4-(3-hydroxy-3-methyl-1-butynyl)-

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYPVCEFYCVNNJJ-UHFFFAOYSA-N

193270-07-4
1,2-Benzenedicarbonitrile, 4-(3-pyridinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-pyridin-3-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 93485-73-5
Synonyms: CHEMBL1728910, MLS000110377, ACMC-20lxnv, AC1LH5YK, SureCN522790, STOCK5S-28287, CTK3G9604, 4-(3-pyridinyloxy)phthalonitrile, MolPort-000-749-599, HMS2370J15, 4-(Pyridin-3-yloxy)-phthalonitrile, STK388227, ZINC00453260, AKOS000604942, MCULE-8001768483, BAS 06808348, SMR000106307, 4-(3-pyridyloxy)benzene-1,2-dicarbonitrile, 4-pyridin-3-yloxybenzene-1,2-dicarbonitrile, ST45059221

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

InChIKey: PLUZIFDYUWBQSQ-UHFFFAOYSA-N

93485-73-5
1,2-BENZENEDICARBONITRILE, 4-(4-ACETYL-2-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 920299-53-2
Synonyms: CTK3G3111, 1,2-Benzenedicarbonitrile, 4-(4-acetyl-2-methoxyphenoxy)-

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHUHYLXRJWNNGP-UHFFFAOYSA-N

920299-53-2
1,2-BENZENEDICARBONITRILE, 4-(4-AMINO-3-NITROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-nitrophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 865664-36-4
Synonyms: CTK3C7011, 1,2-Benzenedicarbonitrile, 4-(4-amino-3-nitrophenoxy)-

Molecular Formula: C14H8N4O3Molecular Weight: 280.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKHIJUHWTZRZPY-UHFFFAOYSA-N

865664-36-4
1,2-BENZENEDICARBONITRILE, 4-(4-AMINOPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 189691-53-0
Synonyms: AC1NNFMD, SureCN9501968, Oprea1_290937, CTK0E1733, 4-(4-aminophenoxy)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)-

Molecular Formula: C14H9N3OMolecular Weight: 235.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBCXQKMINMOFDB-UHFFFAOYSA-N

189691-53-0
1,2-BENZENEDICARBONITRILE, 4-(4-CHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 182417-09-0
Synonyms: 4-(4-chlorophenoxy)benzene-1,2-dicarbonitrile, ZINC00186561, AC1LF0KH, SureCN523478, Oprea1_219803, CTK0A6293, MolPort-002-132-139, AKOS003653019, MCULE-1048250274, ST45104468, ST50635088, 1,2-Benzenedicarbonitrile, 4-(4-chlorophenoxy)-

Molecular Formula: C14H7ClN2OMolecular Weight: 254.671180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNIZTIUZSWYUKC-UHFFFAOYSA-N

182417-09-0
1,2-Benzenedicarbonitrile, 4-(4-ethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 109702-53-6
Synonyms: 4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile, ZINC04932073, ACMC-20mcid, AC1N0B5I, Oprea1_748002, CTK0D5634, AKOS001028969, MCULE-3190967378, ST45155469, ST50701226, T0507-5117

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCESTMIXNQOCRN-UHFFFAOYSA-N

109702-53-6
1,2-Benzenedicarbonitrile, 4-(4-methoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 134505-42-3
Synonyms: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile, AK-918/42979617, ZINC00555929, ACMC-20mvec, AC1LICM2, SureCN523368, CTK0F4387, MolPort-002-280-759, 4-(4-methoxyphenoxy)phthalonitrile, AKOS003652132, MCULE-4692421038, ST45106204

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDAHGPBJYPZXFA-UHFFFAOYSA-N

134505-42-3
1,2-BENZENEDICARBONITRILE, 4-(4-MORPHOLINYL)-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-5-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 274924-66-2
Synonyms: ST4041173, ZINC04133128, AC1MFUCK, Oprea1_122254, CTK0J2579, MolPort-001-494-889, STK247648, AKOS001619761, MCULE-5080403814, EU-0038892, 4-morpholin-4-yl-5-nitrobenzene-1,2-dicarbonitrile, 5-morpholin-4-yl-4-nitrobenzene-1,2-dicarbonitrile, 4-(morpholin-4-yl)-5-nitrobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(4-morpholinyl)-5-nitro-, A1873/0078795

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQJCBBDYGBLGAY-UHFFFAOYSA-N

274924-66-2
1,2-Benzenedicarbonitrile, 4-(4-phenoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 138831-38-6
Synonyms: ACMC-20my5o, SureCN9745473, AGN-PC-0032MC, CTK0F2915

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GACAVLJBVAHSML-UHFFFAOYSA-N

138831-38-6
1,2-BENZENEDICARBONITRILE, 4-(8-QUINOLINYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-quinolin-8-yloxybenzene-1,2-dicarbonitrile | CAS Registry Number: 220018-16-6
Synonyms: ZINC00285422, AC1LG1PP, Oprea1_181642, Oprea1_264779, STOCK1S-00767, CTK0I8945, MolPort-001-014-588, 4-(quinolin-8-yloxy)phthalonitrile, 4-(Quinolin-8-yloxy)-phthalonitrile, STK388282, AKOS000727967, MCULE-2638269045, BAS 00085057, ST45155400, 4-(8-quinolyloxy)benzene-1,2-dicarbonitrile, 4-quinolin-8-yloxybenzene-1,2-dicarbonitrile, 4-(quinolin-8-yloxy)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(8-quinolinyloxy)-, AK-918/10656050

Molecular Formula: C17H9N3OMolecular Weight: 271.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGMCUPGUTYCSLQ-UHFFFAOYSA-N

220018-16-6
1,2-BENZENEDICARBONITRILE, 4-(9-ANTHRACENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(anthracen-9-ylmethoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 678187-95-6
Synonyms: CTK1H6619, 1,2-Benzenedicarbonitrile, 4-(9-anthracenylmethoxy)-

Molecular Formula: C23H14N2OMolecular Weight: 334.370060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWXPCFCPZAEUGP-UHFFFAOYSA-N

678187-95-6
1,2-BENZENEDICARBONITRILE, 4-(ACETYLAZO)-5-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dicyano-2-methylsulfonylphenyl)iminoacetamide | CAS Registry Number: 192188-29-7
Synonyms: CTK0A2022, 1,2-Benzenedicarbonitrile, 4-(acetylazo)-5-(methylsulfonyl)-

Molecular Formula: C11H8N4O3SMolecular Weight: 276.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNYIQCBXAZSEIM-UHFFFAOYSA-N

192188-29-7
1,2-Benzenedicarbonitrile, 4-(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 151357-48-1
Synonyms: ACMC-20n66x, AGN-PC-022DXJ, SureCN5066101, CTK0B1524

Molecular Formula: C9H5BrN2Molecular Weight: 221.053400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGVWTUZLUZOGDL-UHFFFAOYSA-N

151357-48-1
1,2-Benzenedicarbonitrile, 4-(butylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-butylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 120542-25-8
Synonyms: ACMC-20mozk, CTK0C3810

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTGCAGXLOCBIKZ-UHFFFAOYSA-N

120542-25-8
1,2-Benzenedicarbonitrile, 4-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 89927-55-9
Synonyms: ACMC-20lryq, SureCN11858547, CTK2I8527

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRBQZAOETTWQCB-UHFFFAOYSA-N

89927-55-9
1,2-Benzenedicarbonitrile, 4-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 60469-85-4
Synonyms: CTK2F0343

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

InChIKey: VWKKNGPVGCORLI-UHFFFAOYSA-N

60469-85-4
1,2-BENZENEDICARBONITRILE, 4-(DIPROPYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 4-(dipropylamino)benzene-1,2-dicarbonitrile | CAS Registry Number: 821777-78-0
Synonyms: 1,2-Benzenedicarbonitrile, 4-(dipropylamino)-, AGN-PC-00EF0B, SureCN3048940, CTK3E1845

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

InChIKey: CKKTWUMLNRZSTO-UHFFFAOYSA-N

821777-78-0
1,2-Benzenedicarbonitrile, 4-(dodecylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-dodecylsulfanylbenzene-1,2-dicarbonitrile | CAS Registry Number: 133863-65-7
Synonyms: ACMC-20mv4k, AGN-PC-00KBMJ, SureCN1325521, CTK0F4601

Molecular Formula: C20H28N2SMolecular Weight: 328.514720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRSPQAXVQZDRHN-UHFFFAOYSA-N

133863-65-7
25201 to 25250 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company