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CHEMICAL products beginning with : 1
49701 to 49750 of 355877 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 [995] 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenedibutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-carboxypropyl)phenyl]butanoic acid | CAS Registry Number: 54698-75-8
Synonyms: AC1MX0VU, CTK1E3026, 4-[3-(4-hydroxy-4-oxobutyl)phenyl]butanoic acid

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBDLRLLEOBIQEW-UHFFFAOYSA-N

54698-75-8
1,3-Benzenedicarbonitrile (2 suppliers)102121-99-3
1,3-BENZENEDICARBONITRILE, 2,4,5-TRICHLORO-6-IODO- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-trichloro-6-iodobenzene-1,3-dicarbonitrile | CAS Registry Number: 677751-53-0
Synonyms: CTK1H6698, 1,3-Benzenedicarbonitrile, 2,4,5-trichloro-6-iodo-

Molecular Formula: C8Cl3IN2Molecular Weight: 357.362470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVYQAZOBAQNBQH-UHFFFAOYSA-N

677751-53-0
1,3-Benzenedicarbonitrile, 2,4,5-trichloro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,5-trichloro-6-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 63314-48-7
Synonyms: CTK1I7433

Molecular Formula: C9H3Cl3N2Molecular Weight: 245.492520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXNSAIONDFDABY-UHFFFAOYSA-N

63314-48-7
1,3-BENZENEDICARBONITRILE, 2,4-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: diethyl (2-methyl-6-oxo-1-propylpyridin-4-yl) phosphate | CAS Registry Number: 22787-56-0
Synonyms: diethyl 6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-4-yl phosphate, AC1Q6SVI, CTK4F0173, AC1L5156, AR-1I4599, AG-J-43511, diethyl (2-methyl-6-oxo-1-propylpyridin-4-yl) phosphate, Phosphoric acid, 1,2-dihydro-6-methyl-2-oxo-1-propyl-4-pyridinyl diethyl ester, Phosphoric acid,1,2-dihydro-6-methyl-2-oxo-1-propyl-4-pyridinyl diethyl ester, Phosphoricacid, diethyl ester, ester with 4-hydroxy-6-methyl-1-propyl-2(1H)-pyridone(8CI); 2(1H)-Pyridone, 4-hydroxy-6-methyl-1-propyl-, diethyl phosphate (ester)(8CI)

Molecular Formula: C13H22NO5PMolecular Weight: 303.291242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNHDQPMJKBMAFS-UHFFFAOYSA-N

22787-56-0
1,3-BENZENEDICARBONITRILE, 2,4-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 665782-86-5
Synonyms: CTK1H9784, 1,3-Benzenedicarbonitrile, 2,4-dinitro-

Molecular Formula: C8H2N4O4Molecular Weight: 218.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCXFMEQTCDLSGA-UHFFFAOYSA-N

665782-86-5
1,3-Benzenedicarbonitrile, 2,5-difluoro-4,6-bis(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4,6-bis(prop-2-enoxy)benzene-1,3-dicarbonitrile | CAS Registry Number: 114645-78-2
Synonyms: ACMC-20mkns, AGN-PC-000MJD, CTK0C6847

Molecular Formula: C14H10F2N2O2Molecular Weight: 276.238206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWSWQRDZLXFRQM-UHFFFAOYSA-N

114645-78-2
1,3-Benzenedicarbonitrile, 2,5-difluoro-4,6-diphenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-difluoro-4,6-diphenoxybenzene-1,3-dicarbonitrile | CAS Registry Number: 112013-29-3
Synonyms: ACMC-20mfbo, CTK0D2878

Molecular Formula: C20H10F2N2O2Molecular Weight: 348.302406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKHDKUADAUBUNB-UHFFFAOYSA-N

112013-29-3
1,3-Benzenedicarbonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarbonitrile | CAS Registry Number: 2246614-97-9
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile

Molecular Formula: C14H15BN2O2Molecular Weight: 254.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPEKNUDXJSTJBR-UHFFFAOYSA-N

2246614-97-9
1,3-Benzenedicarbonitrile, 2-[(4-cyanophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)sulfanylbenzene-1,3-dicarbonitrile | CAS Registry Number: 52147-08-7
Synonyms: SureCN11638193, CTK1G3293

Molecular Formula: C15H7N3SMolecular Weight: 261.301180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKOMCZMCKFOREC-UHFFFAOYSA-N

52147-08-7
1,3-Benzenedicarbonitrile, 2-[(8-amino-5-quinolinyl)azo]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(8-aminoquinolin-5-yl)diazenyl]-5-nitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 89903-92-4
Synonyms: ACMC-20lrt4, CTK2I8698

Molecular Formula: C17H9N7O2Molecular Weight: 343.299060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OOOMQGNKCQAZDZ-UHFFFAOYSA-N

89903-92-4
1,3-Benzenedicarbonitrile, 2-[[8-(ethylamino)-5-quinolinyl]azo]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[8-(ethylamino)quinolin-5-yl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 89903-73-1
Synonyms: ACMC-20lrsx, CTK2I8705

Molecular Formula: C19H13N7O2Molecular Weight: 371.352220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OGOHIARFSRRQTK-UHFFFAOYSA-N

89903-73-1
1,3-Benzenedicarbonitrile, 2-[[8-(hexylamino)-5-quinolinyl]azo]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[8-(hexylamino)quinolin-5-yl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 89903-74-2
Synonyms: ACMC-20lrsy, CTK2I8704

Molecular Formula: C23H21N7O2Molecular Weight: 427.458540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OYOPYHZFFBUEPT-UHFFFAOYSA-N

89903-74-2
1,3-Benzenedicarbonitrile, 2-amino-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,6-dimethylbenzene-1,3-dicarbonitrile | CAS Registry Number: 10272-10-3
Synonyms: ST50442095, 2-amino-4,6-dimethylbenzene-1,3-dicarbonitrile, ZINC00390842, AC1LCBY4, AC1Q2HSE, CTK0G7437, MolPort-000-246-975, HMS1649G11, 2-Amino-4,6-dimethylisophthalonitrile, AKOS002310131, MCULE-6134508040

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZNMKQTEGNFOB-UHFFFAOYSA-N

10272-10-3
1,3-BENZENEDICARBONITRILE, 2-AMINO-4-(2-FURANYL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-6-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 219616-98-5
Synonyms: AGN-PC-00OZOT, CTK0I9012, 1,3-Benzenedicarbonitrile, 2-amino-4-(furanyl)-6-methyl-, 1,3-Benzenedicarbonitrile, 2-amino-4-(2-furanyl)-6-methyl-

Molecular Formula: C13H9N3OMolecular Weight: 223.230060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DITSTDNHJISUMT-UHFFFAOYSA-N

219616-98-5
1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 55525-92-3
Synonyms: AGN-PC-00KE02, CTK1E2529, ZINC06940742, AKOS002541863

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFXFKVRTUVXIJH-UHFFFAOYSA-N

55525-92-3
1,3-Benzenedicarbonitrile, 2-amino-5-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-methylsulfonylbenzene-1,3-dicarbonitrile | CAS Registry Number: 92994-59-7
Synonyms: ACMC-20lwxv, SureCN11203275, CTK3F6811

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKEWEKFPHVSFEA-UHFFFAOYSA-N

92994-59-7
1,3-Benzenedicarbonitrile, 2-amino-5-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-bromobenzene-1,3-dicarbonitrile | CAS Registry Number: 40249-43-2
Synonyms: SureCN9478745, CTK1D4698

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIVQKYPSJGJRGD-UHFFFAOYSA-N

40249-43-2
1,3-Benzenedicarbonitrile, 2-amino-5-bromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-bromo-4-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 88817-30-5
Synonyms: ACMC-20le9p, CTK3A5852

Molecular Formula: C9H6BrN3Molecular Weight: 236.068040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCWHSGKXZCDNFS-UHFFFAOYSA-N

88817-30-5
1,3-Benzenedicarbonitrile, 2-amino-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylbenzene-1,3-dicarbonitrile | CAS Registry Number: 88779-97-9
Synonyms: ACMC-20ldzg, AGN-PC-000OKG, SureCN9475769, CTK3A6217

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUHHSODDHFDRGR-UHFFFAOYSA-N

88779-97-9
1,3-Benzenedicarbonitrile, 2-hydroxy-5-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-iodobenzene-1,3-dicarbonitrile | CAS Registry Number: 62936-63-4
Synonyms: CTK2B0546

Molecular Formula: C8H3IN2OMolecular Weight: 270.026690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJMXBYLAHGOPTL-UHFFFAOYSA-N

62936-63-4
1,3-Benzenedicarbonitrile, 4,6-bis[(6-methyl-2-naphthalenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[(6-methylnaphthalen-2-yl)methyl]benzene-1,3-dicarbonitrile | CAS Registry Number: 62097-25-0
Synonyms: CTK2C7270

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

InChIKey: HRJXWLVMQRVMMD-UHFFFAOYSA-N

62097-25-0
1,3-Benzenedicarbonitrile, 4,6-difluoro- (9 suppliers)
Compound Structure IUPAC Name: 4,6-difluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 17654-70-5
Synonyms: 4,6-difluorobenzene-1,3-dicarbonitrile, SCHEMBL9489932, CHEMBL3244467, AKOS028112051, 1,3-Benzenedicarbonitrile,4,6-difluoro-

Molecular Formula: C8H2F2N2Molecular Weight: 164.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAKXPKOAUDLYKN-UHFFFAOYSA-N

17654-70-5
1,3-Benzenedicarbonitrile, 4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4,6-dinitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 67640-46-4
Synonyms: 4,6-dinitrobenzene-1,3-dicarbonitrile, AC1NAV54, CTK1H7093

Molecular Formula: C8H2N4O4Molecular Weight: 218.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZIQXTCHFRRGWIJ-UHFFFAOYSA-N

67640-46-4
1,3-BENZENEDICARBONITRILE, 4-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylbenzene-1,3-dicarbonitrile | CAS Registry Number: 820231-70-7
Synonyms: SureCN13261822, CTK3E3070, 1,3-Benzenedicarbonitrile, 4-(2-pyridinyl)-

Molecular Formula: C13H7N3Molecular Weight: 205.214780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWEPOAXECOBHNC-UHFFFAOYSA-N

820231-70-7
1,3-Benzenedicarbonitrile, 4-amino-2,5,6-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2,5,6-trifluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 102121-98-2
Synonyms: ACMC-20m54m, AGN-PC-00MZG3, CHEMBL2377373, CTK0D9232

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

InChIKey: MDJWWLDAOILRHU-UHFFFAOYSA-N

102121-98-2
1,3-Benzenedicarbonitrile, 4-amino-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2,6-dimethylbenzene-1,3-dicarbonitrile | CAS Registry Number: 40948-01-4
Synonyms: CTK1C9210

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJIOLSUKXRASPJ-UHFFFAOYSA-N

40948-01-4
1,3-Benzenedicarbonitrile, 4-amino-5-chloro-2,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-2,6-difluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 104569-01-9
Synonyms: ACMC-20m7ci, CHEMBL2377372, CTK0G6230

Molecular Formula: C8H2ClF2N3Molecular Weight: 213.571386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVSBCZBNBGCUCD-UHFFFAOYSA-N

104569-01-9
1,3-Benzenedicarbonitrile, 4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethylbenzene-1,3-dicarbonitrile | CAS Registry Number: 104614-58-6
Synonyms: ACMC-20m7e1, AGN-PC-00NS4N, SureCN10824278, CTK0G6200

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

InChIKey: MBJWGHPMLSGNGR-UHFFFAOYSA-N

104614-58-6
1,3-Benzenedicarbonitrile, 4-Hydroxy- (13 suppliers)
Compound Structure IUPAC Name: 4-hydroxybenzene-1,3-dicarbonitrile | CAS Registry Number: 34133-58-9
Synonyms: 2,4-Dicyanophenol, 4-hydroxyisophthalonitrile, 4-HYDROXY-1,3-BENZENEDICARBONITRILE, Methoxy hydroquinone, SureCN2635720, CTK8B4214, MolPort-022-366-938, ANW-44344, AKOS015995506, MB10376, AK-67669, KB-17492, 4-HYDROXYBENZENE-1,3-DICARBONITRILE, TL80090969, 1,3-BENZENEDICARBONITRILE, 4-HYDROXY-

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESYLFCJDFCRIT-UHFFFAOYSA-N

34133-58-9
1,3-Benzenedicarbonitrile, 4-nitro- (8 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzene-1,3-dicarbonitrile | CAS Registry Number: 52054-41-8
Synonyms: SureCN4385438, CTK1G3522

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WINJSPZPARNPQQ-UHFFFAOYSA-N

52054-41-8
1,3-BENZENEDICARBONITRILE, 5,5'-[1,3-PHENYLENEBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(3,5-dicyanophenoxy)phenoxy]benzene-1,3-dicarbonitrile | CAS Registry Number: 188998-61-0
Synonyms: SureCN7070749, CTK0A3507, 1,3-Benzenedicarbonitrile, 5,5'-[1,3-phenylenebis(oxy)]bis-

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

InChIKey: ALRYGVMHWVSGSJ-UHFFFAOYSA-N

188998-61-0
1,3-BENZENEDICARBONITRILE, 5-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-pyridin-2-ylbenzene-1,3-dicarbonitrile | CAS Registry Number: 820231-68-3
Synonyms: SureCN14533954, CTK3E3072, 1,3-Benzenedicarbonitrile, 5-(2-pyridinyl)-

Molecular Formula: C13H7N3Molecular Weight: 205.214780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHSBPWTZOVNEOV-UHFFFAOYSA-N

820231-68-3
1,3-BENZENEDICARBONITRILE, 5-(3-CHLORO-5-HYDROXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-5-hydroxyphenoxy)benzene-1,3-dicarbonitrile | CAS Registry Number: 920036-19-7
Synonyms: SureCN13140964, CTK3H2166, 1,3-Benzenedicarbonitrile, 5-(3-chloro-5-hydroxyphenoxy)-

Molecular Formula: C14H7ClN2O2Molecular Weight: 270.670580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFPOORHFLHHLQP-UHFFFAOYSA-N

920036-19-7
1,3-BENZENEDICARBONITRILE, 5-(3-CHLORO-5-METHOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chloro-5-methoxyphenoxy)benzene-1,3-dicarbonitrile | CAS Registry Number: 920036-18-6
Synonyms: SureCN13140960, CTK3H2167, 1,3-Benzenedicarbonitrile, 5-(3-chloro-5-methoxyphenoxy)-

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUIBDDBLGIHZLO-UHFFFAOYSA-N

920036-18-6
1,3-BENZENEDICARBONITRILE, 5-(3-METHYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methylphenoxy)benzene-1,3-dicarbonitrile | CAS Registry Number: 188998-47-2
Synonyms: 1,3-Benzenedicarbonitrile, 5-(3-methylphenoxy)-, AGN-PC-00OVPN, SureCN7071827, CTK0A3509

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

InChIKey: NYKINNUOMBLLHZ-UHFFFAOYSA-N

188998-47-2
1,3-Benzenedicarbonitrile, 5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)benzene-1,3-dicarbonitrile | CAS Registry Number: 151453-57-5
Synonyms: ACMC-20n67r, SureCN5224793, CTK0B1500

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

InChIKey: JXXGSRXZVRQCPR-UHFFFAOYSA-N

151453-57-5
1,3-Benzenedicarbonitrile, 5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 5-[(5-fluoro-3-methyl-2H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile | CAS Registry Number: 1123741-50-3
Synonyms: 5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile, 2jle, Indazole Derivative, 6, CHEMBL473119, DB07935, KB-64439, 5-(5-Fluoro-3-methyl-1H-indazol-4-yloxy)-isophthalonitrile, 1,3-Benzenedicarbonitrile,5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]-, I15

Molecular Formula: C16H9FN4OMolecular Weight: 292.267263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYAHFMKZJRVTDT-UHFFFAOYSA-N

1123741-50-3
1,3-BENZENEDICARBONITRILE, 5-[2-(3,5-DIMETHYLPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3,5-dimethylphenyl)ethyl]benzene-1,3-dicarbonitrile | CAS Registry Number: 398517-98-1
Synonyms: CTK1A8147, 1,3-Benzenedicarbonitrile, 5-[2-(3,5-dimethylphenyl)ethyl]-

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUJDBGYUPTZASH-UHFFFAOYSA-N

398517-98-1
1,3-Benzenedicarbonitrile, 5-chloro- (6 suppliers)
Compound Structure IUPAC Name: 5-chlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 109292-88-8
Synonyms: 5-Chloroisophthalonitrile, SCHEMBL5852713, AKOS027256688, ZINC141710883, AK209087, SY028648

Molecular Formula: C8H3ClN2Molecular Weight: 162.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHOVALSFPCDZLE-UHFFFAOYSA-N

109292-88-8
1,3-Benzenedicarbonitrile, 5-chloro-2,4-difluoro-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-difluoro-6-methoxybenzene-1,3-dicarbonitrile | CAS Registry Number: 104581-68-2
Synonyms: ACMC-20m7cu, AGN-PC-00MZFT, CTK0D7967

Molecular Formula: C9H3ClF2N2OMolecular Weight: 228.582726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHYJSBQITOYZDT-UHFFFAOYSA-N

104581-68-2
1,3-Benzenedicarbonitrile, 5-hydroxy- (15 suppliers)
Compound Structure IUPAC Name: 5-hydroxybenzene-1,3-dicarbonitrile | CAS Registry Number: 79370-78-8
Synonyms: 5-Hydroxyisophthalonitrile, 5-Hydroxy-Isophthalonitrile, 3,5-Dicyanophenol, 3,5-Dicyanohydroxybenzene, 5-hydroxybenzene-1,3-dicarbonitrile, AG-I-03410, SureCN509092, KSC493G5H, CTK3J3353, MolPort-009-199-894, ANW-50837, AKOS015856556, MB10256, RP20911, AK-39108, BR-39108, KB-43417, 5-HYDROXY-1,3-BENZENEDICARBONITRILE, AB1006214, 3,5-Dicyanohydroxybenzene;3,5-Dicyanophenol

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHASTCUDJNQBOZ-UHFFFAOYSA-N

79370-78-8
1,3-BENZENEDICARBONITRILE, 5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-methoxybenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-53-2
Synonyms: SureCN509576, CTK1C7714, 1,3-Benzenedicarbonitrile, 5-methoxy-

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPWSWPFEKRLLHT-UHFFFAOYSA-N

453565-53-2
1,3-Benzenedicarbonitrile, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarbonitrile;N,N-diethylethanamine | CAS Registry Number: 140476-45-5
Synonyms: ACMC-20mzoj, CTK0F1307

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIASBEFNVYJTFB-UHFFFAOYSA-N

140476-45-5
1,3-BENZENEDICARBONITRILE, TRICHLORO- (0 suppliers)
Compound Structure IUPAC Name: 2,4,5-trichlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 173485-90-0
Synonyms: 2,4,5-Trichloroisophthalonitrile, 2,4,5-Trichloro-1,3-benzenedicarbonitrile, 23039-03-4, 6-Dechloro Chlorothalonil, AC1MI0P2, CTK0A7665, Isophthalonitrile, 2,4,5-trichloro-, 1,3-Benzenedicarbonitrile, trichloro-, 2,5,6-Trichloro-1,3-dicyanobenzene, 2,4,5-trichlorobenzene-1,3-dicarbonitrile, 1,3-Benzenedicarbonitrile, 2,4,5-trichloro-

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

InChIKey: GGTVBOHNZPIICP-UHFFFAOYSA-N

173485-90-0
1,3-BENZENEDICARBONITRILE, TRICHLOROHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4,5,6-trichloro-2-hydroxybenzene-1,3-dicarbonitrile | CAS Registry Number: 188962-57-4
Synonyms: CTK0A3563, 1,3-Benzenedicarbonitrile, trichlorohydroxy-

Molecular Formula: C8HCl3N2OMolecular Weight: 247.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHHIWNWVXIKFRD-UHFFFAOYSA-N

188962-57-4
1,3-Benzenedicarbonitrile,2,4,5,6-tetrachloro-,mixt. with 1-[[2-(2,4-dichlorophenyl)-4- propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4- triazole (0 suppliers)84561-40-0
1,3-Benzenedicarbonitrile,2,4,5,6-tetrachloro-,mixt. with R-(4-chlorophenyl)-R-(1-cyclopropylethyl)- 1H-1,2,4-triazole-1-ethanol (0 suppliers)146672-59-5
1,3-Benzenedicarbonitrile,2,4,5-trichloro-6-(2,3,4,5,6-pentafluorophenoxy)- (0 suppliers)924262-97-5
1,3-Benzenedicarbonitrile,2,4,5-trifluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy]- (0 suppliers)498552-58-2
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