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CHEMICAL products beginning with : P
74701 to 74750 of 117397 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 [1495] 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, (2-cyano-2,4-cyclopentadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanocyclopenta-2,4-dien-1-ylidene)propanedinitrile | CAS Registry Number: 90440-65-6
Synonyms: ACMC-20lswy, CTK3G6827

Molecular Formula: C9H3N3Molecular Weight: 153.140220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNUQRHOQVGDPCG-UHFFFAOYSA-N

90440-65-6
Propanedinitrile, (2-ethyl-6,8-dinitro-4H-indeno[1,2-b]thien-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethyl-6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile | CAS Registry Number: 62901-58-0
Synonyms: CTK2B0821

Molecular Formula: C16H8N4O4SMolecular Weight: 352.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VRHSHTWZCVZALC-UHFFFAOYSA-N

62901-58-0
Propanedinitrile, (2-furanylmethyl)-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 6731-42-6
Synonyms: CTK1H8170

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUGZWDVTZAVGIQ-UHFFFAOYSA-N

6731-42-6
PROPANEDINITRILE, (2-HYDROXY-3,4-DIOXO-1-CYCLOBUTEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,4-dioxocyclobuten-1-yl)propanedinitrile | CAS Registry Number: 672314-82-8
Synonyms: CTK1H8402, Propanedinitrile, (2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-

Molecular Formula: C7H2N2O3Molecular Weight: 162.102380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYRHJDANKIIFMV-UHFFFAOYSA-N

672314-82-8
Propanedinitrile, (2-methyl-1-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1-phenylpropyl)propanedinitrile | CAS Registry Number: 1846-20-4
Synonyms: CTK0E2461

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUIYFWMUOFIMJW-UHFFFAOYSA-N

1846-20-4
Propanedinitrile, (2-methyl-2-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-2-phenylpropylidene)propanedinitrile | CAS Registry Number: 53439-84-2
Synonyms: CTK1G0859

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTOCGBFTZPXTIP-UHFFFAOYSA-N

53439-84-2
Propanedinitrile, (2-methyl-4H-1-benzopyran-4-ylidene)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylchromen-4-ylidene)propanedinitrile | CAS Registry Number: 15058-15-8
Synonyms: AGN-PC-00LIHH, CTK0E8495, MolPort-002-355-890, ZINC26771007

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBJXKRIRSDZFGG-UHFFFAOYSA-N

15058-15-8
Propanedinitrile, (2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propanedinitrile | CAS Registry Number: 86239-16-9
Synonyms: (2-Methylphenyl)malononitrile, SCHEMBL7030620, 2-(2-Methylphenyl)malononitrile

Molecular Formula: C10H8N2Molecular Weight: 156.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZXWZXJLYONMSV-UHFFFAOYSA-N

86239-16-9
Propanedinitrile, (2-methylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylidene)propanedinitrile | CAS Registry Number: 13134-03-7
Synonyms: 2-(2-methylpropylidene)propanedinitrile, Malononitrile, isobutylidene-, AC1LBHIF, CTK0F5455, (2-methylpropylidene)malononitrile, 2-(2-Methylpropylidene)malononitrile, AG-K-80430, 2-(2-methyl-propylidene)-propanedinitrile, InChI=1/C7H8N2/c1-6(2)3-7(4-8)5-9/h3,6H,1-2H

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJVQEWMEWWZHHF-UHFFFAOYSA-N

13134-03-7
Propanedinitrile, (2-naphthalenylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylhydrazinylidene)propanedinitrile | CAS Registry Number: 63924-13-0
Synonyms: AGN-PC-00J1IP, CTK2A7919

Molecular Formula: C13H8N4Molecular Weight: 220.229420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZDJDCVLKLFOLK-UHFFFAOYSA-N

63924-13-0
Propanedinitrile, (2-nitrobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrobenzoyl)propanedinitrile | CAS Registry Number: 56741-92-5
Synonyms: CTK1E1617

Molecular Formula: C10H5N3O3Molecular Weight: 215.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZJDIJYUSDIWBQ-UHFFFAOYSA-N

56741-92-5
Propanedinitrile, (2-phenyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenyl-1H-pyrrol-3-yl)propanedinitrile | CAS Registry Number: 89730-99-4
Synonyms: ACMC-20lpqz, CTK2J1337

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWBMLGOBNXBQGK-UHFFFAOYSA-N

89730-99-4
Propanedinitrile, (2-phenyl-3H-indol-3-ylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 3-oxidoazaniumylidyne-2-(2-phenylindol-3-ylidene)propanenitrile | CAS Registry Number: 112701-81-2
Synonyms: ACMC-20mgst, CTK0D1207

Molecular Formula: C17H9N3OMolecular Weight: 271.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGSAAJVNUYXWOJ-UHFFFAOYSA-N

112701-81-2
PROPANEDINITRILE, (2-PYRIDINYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethyl)-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-40-5
Synonyms: CTK2A3319, Propanedinitrile, (2-pyridinylmethyl)(3,3,3-trifluoropropyl)-

Molecular Formula: C12H10F3N3Molecular Weight: 253.223110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNEMBCMRKHGKMO-UHFFFAOYSA-N

647839-40-5
Propanedinitrile, (2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylidene)propanedinitrile | CAS Registry Number: 64499-63-4
Synonyms: ST51004687, 2-(pyridin-2-ylmethylidene)propanedinitrile, AC1N3Q50, CTK2A5674, ZINC13227926, AKOS002951301, (2-pyridylmethylene)methane-1,1-dicarbonitrile

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQDWBYNQHBRVFJ-UHFFFAOYSA-N

64499-63-4
PROPANEDINITRILE, (2E)-2-BUTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-but-1-enylpropanedinitrile | CAS Registry Number: 649759-63-7
Synonyms: CTK2A0893, Propanedinitrile, (2E)-2-butenyl-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKQVLKCIEYBTJD-UHFFFAOYSA-N

649759-63-7
Propanedinitrile, (2H-indazol-3-ylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indazol-3-ylhydrazinylidene)propanedinitrile | CAS Registry Number: 61884-77-3
Synonyms: CTK2D0780

Molecular Formula: C10H6N6Molecular Weight: 210.194840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNIKCBUQZNRRHB-UHFFFAOYSA-N

61884-77-3
Propanedinitrile, (3,3-diethoxy-1-methyl-2-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-diethoxy-3-phenylbutan-2-ylidene)propanedinitrile | CAS Registry Number: 84596-15-6
Synonyms: CTK3D0179

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPDIFNWHSUCONP-UHFFFAOYSA-N

84596-15-6
Propanedinitrile, (3,3-dimethoxy-1-methyl-2-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethoxy-3-phenylbutan-2-ylidene)propanedinitrile | CAS Registry Number: 84596-16-7
Synonyms: CTK3D0178

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZZPPGXYLSNZMV-UHFFFAOYSA-N

84596-16-7
Propanedinitrile, (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propanedinitrile | CAS Registry Number: 64203-50-5
Synonyms: CTK2A6864

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRTZDLUKZITDJS-UHFFFAOYSA-N

64203-50-5
Propanedinitrile, (3,4,5-trichlorophenyl)[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trichlorophenyl)-2-trimethylsilyloxypropanedinitrile | CAS Registry Number: 93795-64-3
Synonyms: AGN-PC-00METB, ACMC-20ly30, CTK3F5572

Molecular Formula: C12H11Cl3N2OSiMolecular Weight: 333.673040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFMSHHPRQVAMNR-UHFFFAOYSA-N

93795-64-3
Propanedinitrile, (3,4-dihydro-1(2H)-naphthalenylidene)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile | CAS Registry Number: 2510-03-4
Synonyms: 1-(Dicyanomethylene)tetralin, 2-(3,4-Dihydronaphthalen-1(2H)-ylidene)malononitrile, ST50550575, AC1MSLZ8, AC1Q4QGK, SCHEMBL809325, 2-(3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile, MolPort-000-883-895, ZEJZIWLBVDFZEK-UHFFFAOYSA-N, ZINC2171812, STK444364, ZINC02171812, AKOS000280868, MCULE-4985024488, AK212805, 3,4-dihydronaphthalen-1(2H)-ylidenepropanedinitrile, 2,3,4-trihydronaphthylidenemethane-1,1-dicarbonitrile, 2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)propanedinitrile, Propanedinitrile, 2-[3,4-dihydro-1(2H)-naphthalenyliden]-

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEJZIWLBVDFZEK-UHFFFAOYSA-N

2510-03-4
Propanedinitrile, (3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanedinitrile | CAS Registry Number: 95276-20-3
Synonyms: NSC147405, AC1L67A4, CTK7C4156, NSC-147405, 4-Dicyanomethylene-2,6-dimethyl-2,5-cyclohexadiene-1-one, (3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanedinitrile, 2-(3,5-Dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)malononitrile, 2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanedinitrile

Molecular Formula: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABPIJHRQNPPWPB-UHFFFAOYSA-N

95276-20-3
PROPANEDINITRILE, (3,6-DICHLORO-2(1H)-QUINOXALINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,6-dichloro-1H-quinoxalin-2-ylidene)propanedinitrile | CAS Registry Number: 821009-82-9
Synonyms: CTK3E2260, Propanedinitrile, (3,6-dichloro-2(1H)-quinoxalinylidene)-

Molecular Formula: C11H4Cl2N4Molecular Weight: 263.082260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPCNTTAYLQDLKD-UHFFFAOYSA-N

821009-82-9
PROPANEDINITRILE, (3-AMINO-1,4-DIAZASPIRO[4.5]DEC-3-EN-2-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile | CAS Registry Number: 728885-32-3
Synonyms: AC1NRWUV, CTK2G2072, A3900/0165888, MolPort-002-738-050, NSC742278, STK686920, AKOS005599951, MCULE-5962446170, NSC-742278, ST4121763, (3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile, 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile, Propanedinitrile, (3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)-

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKQWEZBUSWLDNF-UHFFFAOYSA-N

728885-32-3
Propanedinitrile, (3-amino-2-cyano-1H-naphtho[2,1-b]pyran-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-2-cyano-1H-benzo[f]chromen-1-yl)propanedinitrile | CAS Registry Number: 89770-24-1
Synonyms: ACMC-20lq8p, AGN-PC-00LEYA, CTK2J0630

Molecular Formula: C17H10N4OMolecular Weight: 286.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGVHVJAANZPXDF-UHFFFAOYSA-N

89770-24-1
Propanedinitrile, (3-amino-2-propenylidene)- (1 supplier)206202-02-0
PROPANEDINITRILE, (3-AZIDOPROPYL)(2E)-2-BUTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-azidopropyl)-2-but-1-enylpropanedinitrile | CAS Registry Number: 649759-83-1
Synonyms: CTK2A0879, Propanedinitrile, (3-azidopropyl)(2E)-2-butenyl-

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZDLFQRBNIFFLN-UHFFFAOYSA-N

649759-83-1
PROPANEDINITRILE, (3-AZIDOPROPYL)(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-azidopropyl)-2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 649759-84-2
Synonyms: CTK2A0878, Propanedinitrile, (3-azidopropyl)(3-methyl-2-butenyl)-

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QURNKZGVWZDFER-UHFFFAOYSA-N

649759-84-2
PROPANEDINITRILE, (3-AZIDOPROPYL)[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-azidopropyl)-2-(3-phenylprop-2-enyl)propanedinitrile | CAS Registry Number: 649759-85-3
Synonyms: CTK2A0877, Propanedinitrile, (3-azidopropyl)[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C15H15N5Molecular Weight: 265.313100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTBSCRXBDALGGL-UHFFFAOYSA-N

649759-85-3
PROPANEDINITRILE, (3-AZIDOPROPYL)ETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-azidopropyl)-2-ethylpropanedinitrile | CAS Registry Number: 649759-82-0
Synonyms: CTK2A0880, Propanedinitrile, (3-azidopropyl)ethyl-

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTHVZCXYNCGWRG-UHFFFAOYSA-N

649759-82-0
PROPANEDINITRILE, (3-BROMOPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)propanedinitrile | CAS Registry Number: 297745-45-0
Synonyms: Propanedinitrile, (3-bromophenyl)-, AGN-PC-00KA77, CTK0I4465

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

InChIKey: VARPTKFFDRCPMG-UHFFFAOYSA-N

297745-45-0
PROPANEDINITRILE, (3-BROMOPROPYL)(2E)-2-BUTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-2-but-1-enylpropanedinitrile | CAS Registry Number: 649759-68-2
Synonyms: CTK2A0889, Propanedinitrile, (3-bromopropyl)(2E)-2-butenyl-

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEGWUSELMGFTH-UHFFFAOYSA-N

649759-68-2
PROPANEDINITRILE, (3-BROMOPROPYL)(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 649759-69-3
Synonyms: CTK2A0888, Propanedinitrile, (3-bromopropyl)(3-methyl-2-butenyl)-

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLRKEUQUWWKVMT-UHFFFAOYSA-N

649759-69-3
Propanedinitrile, (3-bromopropyl)- (1 supplier)138715-18-1
PROPANEDINITRILE, (3-BROMOPROPYL)[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-2-(3-phenylprop-2-enyl)propanedinitrile | CAS Registry Number: 649759-71-7
Synonyms: CTK2A0887, Propanedinitrile, (3-bromopropyl)[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C15H15BrN2Molecular Weight: 303.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXZYWUOKDDTBDG-UHFFFAOYSA-N

649759-71-7
PROPANEDINITRILE, (3-BROMOPROPYL)ETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-2-ethylpropanedinitrile | CAS Registry Number: 649759-67-1
Synonyms: CTK2A0890, Propanedinitrile, (3-bromopropyl)ethyl-

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZLVOBBTOAYEI-UHFFFAOYSA-N

649759-67-1
Propanedinitrile, (3-chloro-2(1H)-quinoxalinylidene)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1H-quinoxalin-2-ylidene)propanedinitrile | CAS Registry Number: 113983-94-1
Synonyms: ACMC-20mjh3, AC1LII4R, STOCK3S-96891, CTK0G1091, MolPort-000-198-718, STK554894, AKOS002696718, MCULE-7960282836, (3-chloroquinoxalin-2(1H)-ylidene)propanedinitrile, T6330022, 2-(3-chloro-1H-quinoxalin-2-ylidene)propanedinitrile

Molecular Formula: C11H5ClN4Molecular Weight: 228.637200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQJRBPLUJNFYKW-UHFFFAOYSA-N

113983-94-1
Propanedinitrile, (3-chloro-3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-3-phenylprop-2-enylidene)propanedinitrile | CAS Registry Number: 18161-00-7
Synonyms: 2-(3-chloro-3-phenylprop-2-enylidene)malononitrile, AC1LEIKJ, CTK0E2955, AG-A-29606, MCULE-2103778858, KB-91709, 2-(3-chloro-3-phenylprop-2-enylidene)propanedinitrile

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMXZIDAMUMHHPB-UHFFFAOYSA-N

18161-00-7
Propanedinitrile, (3-chloro-5-phenyl-2,4-pentadienylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-phenylpenta-2,4-dienylidene)propanedinitrile | CAS Registry Number: 62090-05-5
Synonyms: CTK2C7499

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEWGDJNWTRFZPX-UHFFFAOYSA-N

62090-05-5
PROPANEDINITRILE, (3-CHLORO-6-NITRO-2(1H)-QUINOXALINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile | CAS Registry Number: 821009-83-0
Synonyms: CTK3E2259, Propanedinitrile, (3-chloro-6-nitro-2(1H)-quinoxalinylidene)-

Molecular Formula: C11H4ClN5O2Molecular Weight: 273.634760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEVVWVWNRZIYCH-UHFFFAOYSA-N

821009-83-0
PROPANEDINITRILE, (3-CYANO-4,5,5-TRIMETHYL-2(5H)-FURANYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile | CAS Registry Number: 171082-32-9
Synonyms: CHEMBL1914584, CTK0E4728, 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)malononitrile, 2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile, Propanedinitrile, (3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)-

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLMBQNOAWLPZPJ-UHFFFAOYSA-N

171082-32-9
Propanedinitrile, (3-cyano-4,5-dimethyl-2(1H)-pyridinylidene)- (1 supplier)883-14-7
Propanedinitrile, (3-cyano-4,6-dimethyl-2(1H)-pyridinylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyano-4,6-dimethyl-1H-pyridin-2-ylidene)propanedinitrile | CAS Registry Number: 778-50-7
Synonyms: BAS 00779692, AC1LGBB5, AC1Q2HSF, CTK2G5990, 2-(3-Cyano-4,6-dimethyl-1H-pyridin-2-ylidene)-malononitrile, 2-(3-cyano-4,6-dimethyl-1H-pyridin-2-ylidene)propanedinitrile, 2-(3-cyano-4,6-dimethyl-1,2-dihydropyridin-2-ylidene)propanedinitrile

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHHIESRGSXAZRS-UHFFFAOYSA-N

778-50-7
Propanedinitrile, (3-cyano-4-methyl-2(1H)-pyridinylidene)- (1 supplier)776-32-9
Propanedinitrile, (3-cyano-4-methyl-6-oxo-2-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyano-4-methyl-6-oxopiperidin-2-ylidene)propanedinitrile | CAS Registry Number: 139339-42-7
Synonyms: ACMC-20myrw, AGN-PC-0036OV, CTK0F2413

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSXULCOIVBJNSI-UHFFFAOYSA-N

139339-42-7
PROPANEDINITRILE, (3-CYANO-5,5-DIHEXYL-4-METHYL-2(5H)-FURANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyano-5,5-dihexyl-4-methylfuran-2-ylidene)propanedinitrile | CAS Registry Number: 613667-68-8
Synonyms: CTK1I9620, Propanedinitrile, (3-cyano-5,5-dihexyl-4-methyl-2(5H)-furanylidene)-

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQYNTQJRAWJBPH-UHFFFAOYSA-N

613667-68-8
Propanedinitrile, (3-cyano-6-methyl-4-phenyl-2(1H)-pyridinylidene)- (1 supplier)792-04-1
PROPANEDINITRILE, (3-ETHOXY-2-PROPENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyprop-2-enylidene)propanedinitrile | CAS Registry Number: 184690-34-4
Synonyms: CTK0A5459, Propanedinitrile, (3-ethoxy-2-propenylidene)-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHXYTNJPDMKKAH-UHFFFAOYSA-N

184690-34-4
Propanedinitrile, (3-ethyl-1-methyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methylpiperidin-4-ylidene)propanedinitrile | CAS Registry Number: 112979-32-5
Synonyms: ACMC-20mhb5, AGN-PC-00OIOK, CTK0D0640

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVUNFKIQKQWIBL-UHFFFAOYSA-N

112979-32-5
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