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CHEMICAL products beginning with : P
72451 to 72500 of 110566 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 [1450] 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, [chloro(3-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro-(3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 88534-47-8
Synonyms: ACMC-20layj, AGN-PC-00L1A0, CTK3B0136

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIDCKNTWHNQBIZ-UHFFFAOYSA-N

88534-47-8
Propanedinitrile, [chloro(4-chlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro-(4-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 88534-48-9
Synonyms: ACMC-20layk, AGN-PC-00L1A1, CTK3B0135

Molecular Formula: C10H4Cl2N2Molecular Weight: 223.058160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWJVZUYPGBOMJV-UHFFFAOYSA-N

88534-48-9
Propanedinitrile, [chloro(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro-(4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 57337-93-6
Synonyms: CTK1E1096

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGEWEEMIUHAFDX-UHFFFAOYSA-N

57337-93-6
Propanedinitrile, [ethoxy(methylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[ethoxy(methylamino)methylidene]propanedinitrile | CAS Registry Number: 18270-67-2
Synonyms: CTK0E2762

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVQIFLMXTXGREH-UHFFFAOYSA-N

18270-67-2
Propanedinitrile, [hydroxy(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 5515-10-6
Synonyms: AC1NS5DA, CHEMBL311564, 2-[hydroxy-(4-methoxyphenyl)methylidene]propanedinitrile, Propanedinitrile, 2-[hydroxy(4-methoxyphenyl)methylene]-

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQXSKJIGOYTWAF-UHFFFAOYSA-N

5515-10-6
Propanedinitrile, [hydroxy(4-nitrophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-nitrophenyl)methyl]propanedinitrile | CAS Registry Number: 105590-51-0
Synonyms: ACMC-20m8ii, AGN-PC-00N1JD, CTK0G5224, 2-[hydroxy(4-nitrophenyl)methyl]malononitrile, 2-[hydroxy-(4-nitrophenyl)-methyl]-propanedinitrile

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTMNXRJMRPNOFT-UHFFFAOYSA-N

105590-51-0
Propanedinitrile, [hydroxy(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy-(4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 5515-11-7
Synonyms: 2-[hydroxy(4-nitrophenyl)methylene]malononitrile, SCHEMBL4474269, RAWBQFHDJWAXKE-UHFFFAOYSA-N, 3-Hydroxy-3-(4-nitrophenyl)-2-cyanoacrylonitrile

Molecular Formula: C10H5N3O3Molecular Weight: 215.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAWBQFHDJWAXKE-UHFFFAOYSA-N

5515-11-7
Propanedinitrile, [hydroxy(4-nitrophenyl)methylene]-, sodium salt (0 suppliers)62196-43-4
Propanedinitrile, [mercapto(phenylamino)methylene]-, monosodium salt (0 suppliers)742058-47-5
Propanedinitrile, 1(2H)-isoquinolinylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile | CAS Registry Number: 56434-19-6
Synonyms: CTK1F4629

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWSLHYKDRYDYLG-UHFFFAOYSA-N

56434-19-6
Propanedinitrile, 2(1H)-pyrazinylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrazin-2-ylidene)propanedinitrile | CAS Registry Number: 89876-59-5
Synonyms: ACMC-20lriu, CTK2I9054, AKOS006377575

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITVKHRDLCOQNGG-UHFFFAOYSA-N

89876-59-5
Propanedinitrile, 2(3H)-benzoxazolylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile | CAS Registry Number: 58092-45-8
Synonyms: AC1NMM9F, CTK1F0542, NSC729030, NSC-729030, 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile, (2,3-Dihydrobenzoxazole - 2 - ylidenyl)malonodinitrile

Molecular Formula: C10H5N3OMolecular Weight: 183.166200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTGRMPWZUBNIPJ-UHFFFAOYSA-N

58092-45-8
Propanedinitrile, 2,2',2'',2'''-(1,4,5,8-anthracenetetraylidene)tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4,5,8-tris(dicyanomethylidene)anthracen-1-ylidene]propanedinitrile | CAS Registry Number: 113446-75-6
Synonyms: ACMC-20mi9f, AGN-PC-002RN9, CTK0C9542

Molecular Formula: C26H6N8Molecular Weight: 430.379440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVDFMCUYENBBOJ-UHFFFAOYSA-N

113446-75-6
Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- (0 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(dicyanomethylidene)cyclopropylidene]propanedinitrile | CAS Registry Number: 58608-57-4
Synonyms: AGN-PC-00PFNG, CTK1E9324

Molecular Formula: C12N6Molecular Weight: 228.168600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMVCMLWPITZPCN-UHFFFAOYSA-N

58608-57-4
PROPANEDINITRILE, 2,2',2''-(NITRILOTRI-4,1-PHENYLENE)TRIS[2-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[dicyano(phenyl)methyl]-N-[4-[dicyano(phenyl)methyl]phenyl]anilino]phenyl]-2-phenylpropanedinitrile | CAS Registry Number: 817638-51-0
Synonyms: CTK3E3991, Propanedinitrile, 2,2',2''-(nitrilotri-4,1-phenylene)tris[2-phenyl-

Molecular Formula: C45H27N7Molecular Weight: 665.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPQZOMITHQERHK-UHFFFAOYSA-N

817638-51-0
Propanedinitrile, 2,2'-(1,3-dithietane-2,4-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-1,3-dithietan-2-ylidene]propanedinitrile | CAS Registry Number: 63114-07-8
Synonyms: CTK2A9836

Molecular Formula: C8N4S2Molecular Weight: 216.242400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLPBZGOFTAIMRL-UHFFFAOYSA-N

63114-07-8
Propanedinitrile, 2,2'-(1,4-anthracenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)anthracen-1-ylidene]propanedinitrile | CAS Registry Number: 88068-06-8
Synonyms: CTK3B8747

Molecular Formula: C20H8N4Molecular Weight: 304.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJEGMUBKEAENFH-UHFFFAOYSA-N

88068-06-8
Propanedinitrile, 2,2'-(1,4-naphthalenediylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)naphthalen-1-ylidene]propanedinitrile | CAS Registry Number: 18389-97-4
Synonyms: AGN-PC-00L40I, CTK0E2560

Molecular Formula: C16H6N4Molecular Weight: 254.245640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQWVVQJCDYIHFA-UHFFFAOYSA-N

18389-97-4
Propanedinitrile, 2,2'-(1-chloro-9,10-anthracenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-10-(dicyanomethylidene)anthracen-9-ylidene]propanedinitrile | CAS Registry Number: 100156-03-4
Synonyms: ACMC-20m38p, AGN-PC-00MLC5, CTK0G9022

Molecular Formula: C20H7ClN4Molecular Weight: 338.749380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXMKWIYGBCDVDN-UHFFFAOYSA-N

100156-03-4
Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dicyanomethylidene)cyclopenta[b]naphthalen-1-ylidene]propanedinitrile | CAS Registry Number: 146677-89-6
Synonyms: ACMC-20n4ws, CTK0E9268

Molecular Formula: C19H8N4Molecular Weight: 292.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUNJQPGBEFINGW-UHFFFAOYSA-N

146677-89-6
Propanedinitrile, 2,2'-(1H-indene-1,3(2H)-diylidene)bis-, compd. withN,N-diethylethanamine (1:1) (0 suppliers)38172-20-2
Propanedinitrile, 2,2'-(1H-isoindole-1,3(2H)-diylidene)bis-, compd. withbenzenemethanamine (1:1) (0 suppliers)870651-12-0
Propanedinitrile, 2,2'-(2,1,3-benzoselenadiazole-4,7-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-1,3-dihydro-2,1,3-benzoselenadiazol-7-ylidene]propanedinitrile | CAS Registry Number: 127445-84-5
Synonyms: ACMC-20msg9, CTK0C1932

Molecular Formula: C12H4N6SeMolecular Weight: 311.160360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPZSDDYGSLZCCP-UHFFFAOYSA-N

127445-84-5
PROPANEDINITRILE, 2,2'-(2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dicyanomethylidene)-2,2,4,4-tetramethylcyclobutylidene]propanedinitrile | CAS Registry Number: 4462-99-1
Synonyms: NCIOpen2_007184, NSC105738, AIDS126328, AIDS-126328, CID266887, NSC 105738, Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEGOQLUAOMEHPV-UHFFFAOYSA-N

4462-99-1
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diyl)bis-, compd. with1,4-diazabicyclo[2.2.2]octane (3:2) (0 suppliers)1704-34-3
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with 4,4'-bi-1H-imidazole (3:1), dihydrate (0 suppliers)494784-24-6
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with methylbenzene (1:1) (0 suppliers)67471-41-4
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with N,N-diethylethanamine (2:1) (1 supplier)2009-50-9
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with pyridine (2:1) (0 suppliers)64267-57-8
Propanedinitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-, dimer (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline | CAS Registry Number: 6144-37-2
Synonyms: T5615098, ZINC00940860, AC1LMLM3, Oprea1_590765, MolPort-000-656-306, AKOS001264197, MCULE-1257380096, 2-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-methylquinoxaline, 2-{[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-3-methylquinoxaline

Molecular Formula: C17H13BrN4SMolecular Weight: 385.280920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVTGKQFSVKJTBK-UHFFFAOYSA-N

6144-37-2
Propanedinitrile, 2,2'-(2,5-diethyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-diethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 56403-73-7
Synonyms: AC1LDME9, 2,5-Diethyl-7,7,8,8-tetracyano-p-quinodimethane, CTK1E1932, 2-[4-(dicyanomethylidene)-2,5-diethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile

Molecular Formula: C16H12N4Molecular Weight: 260.293280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRUVJABMVMFXTD-UHFFFAOYSA-N

56403-73-7
Propanedinitrile, 2,2'-(2,5-dioctyl-1,4-cyclohexanediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dioctylcyclohexylidene]propanedinitrile | CAS Registry Number: 88702-74-3
Synonyms: ACMC-20ld3e, CTK3A7367

Molecular Formula: C28H40N4Molecular Weight: 432.644000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHVGROGOKLLRHX-UHFFFAOYSA-N

88702-74-3
Propanedinitrile, 2,2'-(2,5-pyridinediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)pyridin-3-ylidene]propanedinitrile | CAS Registry Number: 116195-87-0
Synonyms: ACMC-20mlz1, CTK0C5802

Molecular Formula: C11H3N5Molecular Weight: 205.175020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACJWZQANACXMFF-UHFFFAOYSA-N

116195-87-0
Propanedinitrile, 2,2'-(2,5-thiophenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(dicyanomethylidene)thiophen-2-ylidene]propanedinitrile | CAS Registry Number: 41122-25-2
Synonyms: AGN-PC-00KEKT, CTK1D4041

Molecular Formula: C10H2N4SMolecular Weight: 210.214680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEXKJRQURAKWPN-UHFFFAOYSA-N

41122-25-2
Propanedinitrile, 2,2'-(2,7-phenanthrenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[7-(dicyanomethylidene)phenanthren-2-ylidene]propanedinitrile | CAS Registry Number: 93126-26-2
Synonyms: ACMC-20lx4n, CTK3F6609

Molecular Formula: C20H8N4Molecular Weight: 304.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKIVDNQTZTZVLW-UHFFFAOYSA-N

93126-26-2
Propanedinitrile, 2,2'-(2,7-pyrenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[7-(dicyanomethylidene)pyren-2-ylidene]propanedinitrile | CAS Registry Number: 64535-30-4
Synonyms: CTK1I4965

Molecular Formula: C22H8N4Molecular Weight: 328.325720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVEDIAXLKAYGFR-UHFFFAOYSA-N

64535-30-4
Propanedinitrile, 2,2'-(2-dodecyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-3-dodecylcyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 105314-21-4
Synonyms: AGN-PC-00NXTS, ACMC-20m858, CTK0G5599

Molecular Formula: C24H28N4Molecular Weight: 372.505920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAZKRJZTYKNXGU-UHFFFAOYSA-N

105314-21-4
PROPANEDINITRILE, 2,2'-(2-FORMYL-9,10-ANTHRACENEDIYLIDENE)BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[10-(dicyanomethylidene)-3-formylanthracen-9-ylidene]propanedinitrile | CAS Registry Number: 189040-55-9
Synonyms: CTK0A3434, Propanedinitrile, 2,2'-(2-formyl-9,10-anthracenediylidene)bis-

Molecular Formula: C21H8N4OMolecular Weight: 332.314420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKOHOAFVOWDINN-UHFFFAOYSA-N

189040-55-9
Propanedinitrile, 2,2'-(2-methyl-2,5-cyclohexadiene-1,4-diylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-3-methylcyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 1518-13-4
Synonyms: AC1LCS7R, 2-Methyl-7,7,8,8-tetracyano-p-quinodimethane, CTK0E8288, 2-[4-(dicyanomethylidene)-3-methylcyclohexa-2,5-dien-1-ylidene]propanedinitrile

Molecular Formula: C13H6N4Molecular Weight: 218.213540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAXLKUWCCCBCIU-UHFFFAOYSA-N

1518-13-4
Propanedinitrile, 2,2'-(2-phenyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dicyanomethylidene)-3-phenylcyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 118648-71-8
Synonyms: ACMC-20mnxr, AGN-PC-001B4F, CTK0F9789

Molecular Formula: C18H8N4Molecular Weight: 280.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSQUFTRIBJHSDA-UHFFFAOYSA-N

118648-71-8
Propanedinitrile, 2,2'-(3,4-dioxo-1,2-cyclobutanediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(dicyanomethylidene)-3,4-dioxocyclobutylidene]propanedinitrile | CAS Registry Number: 65268-47-5
Synonyms: CTK1I3124

Molecular Formula: C10N4O2Molecular Weight: 208.132600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRPFWYGSVPLKSD-UHFFFAOYSA-N

65268-47-5
Propanedinitrile, 2,2'-(5,12-naphthacenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[12-(dicyanomethylidene)tetracen-5-ylidene]propanedinitrile | CAS Registry Number: 120086-24-0
Synonyms: ACMC-20moq4, AGN-PC-0015X1, CTK0C4002

Molecular Formula: C24H10N4Molecular Weight: 354.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOVXNSCFZCCOX-UHFFFAOYSA-N

120086-24-0
Propanedinitrile, 2,2'-(5-chloro-1H-indene-1,3(2H)-diylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile | CAS Registry Number: 121506-91-0
Synonyms: ACMC-20mpj1, CTK0F8328

Molecular Formula: C15H5ClN4Molecular Weight: 276.680000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTPXZWVWWRFZNH-UHFFFAOYSA-N

121506-91-0
Propanedinitrile, 2,2'-(6,13-pentacenediylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[13-(dicyanomethylidene)pentacen-6-ylidene]propanedinitrile | CAS Registry Number: 120086-27-3
Synonyms: ACMC-20moq5, AGN-PC-000RKJ, CTK0C4001

Molecular Formula: C28H12N4Molecular Weight: 404.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJMVBVCOEFAEQX-UHFFFAOYSA-N

120086-27-3
Propanedinitrile, 2,2'-(9,10-dihydro-5,8-dimethoxy-9,10[1',2']-benzenoanthracene-1,4-diylidene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)-10,13-dimethoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaenylidene]propanedinitrile | CAS Registry Number: 77478-12-7
Synonyms: AC1MBJXM, AKOS004907068, 2,2'-[2,3-[(1,4-Dimethoxy-9,10-dihydroanthracene)-9,10-diyl]-2,5-cyclohexadiene-1,4-diylidene]bis(malononitrile)

Molecular Formula: C28H16N4O2Molecular Weight: 440.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVYMRGZPKXEKII-UHFFFAOYSA-N

77478-12-7
Propanedinitrile, 2,2'-(9,10-dihydro-5-methoxy-9,10[1',2']-benzenoanthracene-1,4-diylidene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)-10-methoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9(14),10,12,15,17,19-octaenylidene]propanedinitrile | CAS Registry Number: 77493-09-5
Synonyms: AC1MBJXJ, AKOS004901796

Molecular Formula: C27H14N4OMolecular Weight: 410.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZINRPXRNRXHCI-UHFFFAOYSA-N

77493-09-5
Propanedinitrile, 2,2'-(9,10-dihydro-6,7-dimethoxy-9,10[1',2']-benzenoanthracene-1,4-diylidene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)-11,12-dimethoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaenylidene]propanedinitrile | CAS Registry Number: 77478-11-6
Synonyms: AC1MBJXD, AKOS004907057

Molecular Formula: C28H16N4O2Molecular Weight: 440.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHCDBMNVTYBYAL-UHFFFAOYSA-N

77478-11-6
Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-benzenoanthracene-1,4-diylidene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)-11-methoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9(14),10,12,15,17,19-octaenylidene]propanedinitrile | CAS Registry Number: 73524-85-3
Synonyms: AC1MBJXG, AKOS004901787

Molecular Formula: C27H14N4OMolecular Weight: 410.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFCCNTAYDVKMLC-UHFFFAOYSA-N

73524-85-3
Propanedinitrile, 2,2'-(9,10-dihydro-9,10[1',2']-benzenoanthracene-1,4-diylidene)bis- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(dicyanomethylidene)-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaenylidene]propanedinitrile | CAS Registry Number: 73524-84-2
Synonyms: AC1MBJXP, ZINC3847074, AKOS004901803, 2,2'-(1,4,9,10-Tetrahydro-9,10-[1,2]benzenoanthracene-1,4-diylidene)bis[malononitrile], 2,2'-[2,3-[(9,10-Dihydroanthracene)-9,10-diyl]-2,5-cyclohexadiene-1,4-diylidene]bis(malononitrile)

Molecular Formula: C26H12N4Molecular Weight: 380.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXRXDICPRKKENT-UHFFFAOYSA-N

73524-84-2
PROPANEDINITRILE, 2,2'-(9,10-DIMETHOXY-5,14-PENTACENEDIYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[14-(dicyanomethylidene)-9,10-dimethoxypentacen-5-ylidene]propanedinitrile | CAS Registry Number: 185739-92-8
Synonyms: CTK0A4289, Propanedinitrile, 2,2'-(9,10-dimethoxy-5,14-pentacenediylidene)bis-

Molecular Formula: C30H16N4O2Molecular Weight: 464.473640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YXQUUOWNXPGYDH-UHFFFAOYSA-N

185739-92-8
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