Propanedinitrile, [amino[(2-chlorophenyl)amino]methylene]-,Propanedinitrile, [amino[(phenylmethyl)amino]methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

73401 to 73450 of 111715 results Page:

1460 1461 1462 1463 1464 1465 1466 1467 1468 [1469] 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480

PRODUCT NAME

CAS Registry Number

Propanedinitrile, [amino[(2-chlorophenyl)amino]methylene]- (1 supplier)

IUPAC Name: 2-[amino-(2-chloroanilino)methylidene]propanedinitrile | CAS Registry Number: 74904-80-6
Synonyms: AGN-PC-00L2B4, CTK2G9581, 2-[amino-(2-chloroanilino)methylidene]propanedinitrile

Molecular Formula:	C₁₀H₇ClN₄	Molecular Weight:	218.642380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEERTRBZFROVRW-UHFFFAOYSA-N

74904-80-6

Propanedinitrile, [amino[(phenylmethyl)amino]methylene]- (1 supplier)

6825-67-8

Propanedinitrile, [bis(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: 2-[bis(4-methylphenyl)methylidene]propanedinitrile | CAS Registry Number: 82074-10-0
Synonyms: AGN-PC-008MS9, CTK3E2725

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCOLLFCUIBQUOA-UHFFFAOYSA-N

82074-10-0

Propanedinitrile, [bis(chlorophenyl)methylene]- (0 suppliers)

IUPAC Name: 2-[bis(2-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 62509-02-8
Synonyms: AGN-PC-003UJT, CTK2B8427

Molecular Formula:	C₁₆H₈Cl₂N₂	Molecular Weight:	299.154120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDCONBZQVMMCSH-UHFFFAOYSA-N

62509-02-8

Propanedinitrile, [bis(propylthio)methylene]- (1 supplier)

IUPAC Name: 2-[bis(propylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 80596-43-6
Synonyms: CTK3E5354

Molecular Formula:	C₁₀H₁₄N₂S₂	Molecular Weight:	226.361560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXIFTUBPMSVODB-UHFFFAOYSA-N

80596-43-6

Propanedinitrile, [bis[4-(dimethylamino)phenyl]methyl]- (2 suppliers)

IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methyl]propanedinitrile | CAS Registry Number: 60359-81-1
Synonyms: CTK2F0610

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.415480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVHAEYRVUZSLDC-UHFFFAOYSA-N

60359-81-1

Propanedinitrile, [chloro(2-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 2-[chloro-(2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 79204-48-1
Synonyms: AGN-PC-00L19Z, CTK2G4424

Molecular Formula:	C₁₀H₄ClN₃O₂	Molecular Weight:	233.610660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRNOHXRXAHKGIS-UHFFFAOYSA-N

79204-48-1

Propanedinitrile, [chloro(3-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 2-[chloro-(3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 88534-47-8
Synonyms: ACMC-20layj, AGN-PC-00L1A0, CTK3B0136

Molecular Formula:	C₁₀H₄ClN₃O₂	Molecular Weight:	233.610660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIDCKNTWHNQBIZ-UHFFFAOYSA-N

88534-47-8

Propanedinitrile, [chloro(4-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: 2-[chloro-(4-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 88534-48-9
Synonyms: ACMC-20layk, AGN-PC-00L1A1, CTK3B0135

Molecular Formula:	C₁₀H₄Cl₂N₂	Molecular Weight:	223.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWJVZUYPGBOMJV-UHFFFAOYSA-N

88534-48-9

Propanedinitrile, [chloro(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 2-[chloro-(4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 57337-93-6
Synonyms: CTK1E1096

Molecular Formula:	C₁₀H₄ClN₃O₂	Molecular Weight:	233.610660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGEWEEMIUHAFDX-UHFFFAOYSA-N

57337-93-6

Propanedinitrile, [ethoxy(methylamino)methylene]- (1 supplier)

IUPAC Name: 2-[ethoxy(methylamino)methylidene]propanedinitrile | CAS Registry Number: 18270-67-2
Synonyms: CTK0E2762

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVQIFLMXTXGREH-UHFFFAOYSA-N

18270-67-2

Propanedinitrile, [hydroxy(4-methoxyphenyl)methylene]- (1 supplier)

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:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQXSKJIGOYTWAF-UHFFFAOYSA-N

5515-10-6

Propanedinitrile, [hydroxy(4-nitrophenyl)methyl]- (1 supplier)

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:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTMNXRJMRPNOFT-UHFFFAOYSA-N

105590-51-0

Propanedinitrile, [hydroxy(4-nitrophenyl)methylene]- (1 supplier)

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:	C₁₀H₅N₃O₃	Molecular Weight:	215.168 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

IUPAC Name: 2-(2H-isoquinolin-1-ylidene)propanedinitrile | CAS Registry Number: 56434-19-6
Synonyms: CTK1F4629

Molecular Formula:	C₁₂H₇N₃	Molecular Weight:	193.204080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWSLHYKDRYDYLG-UHFFFAOYSA-N

56434-19-6

Propanedinitrile, 2(1H)-pyrazinylidene- (3 suppliers)

IUPAC Name: 2-(1H-pyrazin-2-ylidene)propanedinitrile | CAS Registry Number: 89876-59-5
Synonyms: ACMC-20lriu, CTK2I9054, AKOS006377575

Molecular Formula:	C₇H₄N₄	Molecular Weight:	144.133460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITVKHRDLCOQNGG-UHFFFAOYSA-N

89876-59-5

Propanedinitrile, 2(3H)-benzoxazolylidene- (1 supplier)

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:	C₁₀H₅N₃O	Molecular Weight:	183.166200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTGRMPWZUBNIPJ-UHFFFAOYSA-N

58092-45-8

Propanedinitrile, 2,2',2'',2'''-(1,4,5,8-anthracenetetraylidene)tetrakis- (1 supplier)

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:	C₂₆H₆N₈	Molecular Weight:	430.379440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HVDFMCUYENBBOJ-UHFFFAOYSA-N

113446-75-6

Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- (1 supplier)

IUPAC Name: 2-[2,3-bis(dicyanomethylidene)cyclopropylidene]propanedinitrile | CAS Registry Number: 58608-57-4
Synonyms: AGN-PC-00PFNG, CTK1E9324

Molecular Formula:	C₁₂N₆	Molecular Weight:	228.168600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMVCMLWPITZPCN-UHFFFAOYSA-N

58608-57-4

PROPANEDINITRILE, 2,2',2''-(NITRILOTRI-4,1-PHENYLENE)TRIS[2-PHENYL- (1 supplier)

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:	C₄₅H₂₇N₇	Molecular Weight:	665.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPQZOMITHQERHK-UHFFFAOYSA-N

817638-51-0

Propanedinitrile, 2,2'-(1,3-dithietane-2,4-diylidene)bis- (0 suppliers)

IUPAC Name: 2-[4-(dicyanomethylidene)-1,3-dithietan-2-ylidene]propanedinitrile | CAS Registry Number: 63114-07-8
Synonyms: CTK2A9836

Molecular Formula:	C₈N₄S₂	Molecular Weight:	216.242400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLPBZGOFTAIMRL-UHFFFAOYSA-N

63114-07-8

Propanedinitrile, 2,2'-(1,4-anthracenediylidene)bis- (1 supplier)

IUPAC Name: 2-[4-(dicyanomethylidene)anthracen-1-ylidene]propanedinitrile | CAS Registry Number: 88068-06-8
Synonyms: CTK3B8747

Molecular Formula:	C₂₀H₈N₄	Molecular Weight:	304.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJEGMUBKEAENFH-UHFFFAOYSA-N

88068-06-8

Propanedinitrile, 2,2'-(1,4-naphthalenediylidene)bis- (2 suppliers)

IUPAC Name: 2-[4-(dicyanomethylidene)naphthalen-1-ylidene]propanedinitrile | CAS Registry Number: 18389-97-4
Synonyms: AGN-PC-00L40I, CTK0E2560

Molecular Formula:	C₁₆H₆N₄	Molecular Weight:	254.245640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQWVVQJCDYIHFA-UHFFFAOYSA-N

18389-97-4

Propanedinitrile, 2,2'-(1-chloro-9,10-anthracenediylidene)bis- (1 supplier)

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:	C₂₀H₇ClN₄	Molecular Weight:	338.749380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXMKWIYGBCDVDN-UHFFFAOYSA-N

100156-03-4

Propanedinitrile, 2,2'-(1H-benz[f]indene-1,3(2H)-diylidene)bis- (1 supplier)

IUPAC Name: 2-[3-(dicyanomethylidene)cyclopenta[b]naphthalen-1-ylidene]propanedinitrile | CAS Registry Number: 146677-89-6
Synonyms: ACMC-20n4ws, CTK0E9268

Molecular Formula:	C₁₉H₈N₄	Molecular Weight:	292.293620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₄N₆Se	Molecular Weight:	311.160360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPZSDDYGSLZCCP-UHFFFAOYSA-N

127445-84-5

PROPANEDINITRILE, 2,2'-(2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIYLIDENE)BIS- (3 suppliers)

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:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₃BrN₄S	Molecular Weight:	385.280920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVTGKQFSVKJTBK-UHFFFAOYSA-N

6144-37-2

Propanedinitrile, 2,2'-(2,5-diethyl-2,5-cyclohexadiene-1,4-diylidene)bis- (1 supplier)

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:	C₁₆H₁₂N₄	Molecular Weight:	260.293280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRUVJABMVMFXTD-UHFFFAOYSA-N

56403-73-7

Propanedinitrile, 2,2'-(2,5-dioctyl-1,4-cyclohexanediylidene)bis- (1 supplier)

IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dioctylcyclohexylidene]propanedinitrile | CAS Registry Number: 88702-74-3
Synonyms: ACMC-20ld3e, CTK3A7367

Molecular Formula:	C₂₈H₄₀N₄	Molecular Weight:	432.644000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHVGROGOKLLRHX-UHFFFAOYSA-N

88702-74-3

Propanedinitrile, 2,2'-(2,5-pyridinediylidene)bis- (1 supplier)

IUPAC Name: 2-[6-(dicyanomethylidene)pyridin-3-ylidene]propanedinitrile | CAS Registry Number: 116195-87-0
Synonyms: ACMC-20mlz1, CTK0C5802

Molecular Formula:	C₁₁H₃N₅	Molecular Weight:	205.175020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACJWZQANACXMFF-UHFFFAOYSA-N

116195-87-0

Propanedinitrile, 2,2'-(2,5-thiophenediylidene)bis- (1 supplier)

IUPAC Name: 2-[5-(dicyanomethylidene)thiophen-2-ylidene]propanedinitrile | CAS Registry Number: 41122-25-2
Synonyms: AGN-PC-00KEKT, CTK1D4041

Molecular Formula:	C₁₀H₂N₄S	Molecular Weight:	210.214680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEXKJRQURAKWPN-UHFFFAOYSA-N

41122-25-2

Propanedinitrile, 2,2'-(2,7-phenanthrenediylidene)bis- (1 supplier)

IUPAC Name: 2-[7-(dicyanomethylidene)phenanthren-2-ylidene]propanedinitrile | CAS Registry Number: 93126-26-2
Synonyms: ACMC-20lx4n, CTK3F6609

Molecular Formula:	C₂₀H₈N₄	Molecular Weight:	304.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKIVDNQTZTZVLW-UHFFFAOYSA-N

93126-26-2

Propanedinitrile, 2,2'-(2,7-pyrenediylidene)bis- (0 suppliers)

IUPAC Name: 2-[7-(dicyanomethylidene)pyren-2-ylidene]propanedinitrile | CAS Registry Number: 64535-30-4
Synonyms: CTK1I4965

Molecular Formula:	C₂₂H₈N₄	Molecular Weight:	328.325720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVEDIAXLKAYGFR-UHFFFAOYSA-N

64535-30-4

Propanedinitrile, 2,2'-(2-dodecyl-2,5-cyclohexadiene-1,4-diylidene)bis- (1 supplier)

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:	C₂₄H₂₈N₄	Molecular Weight:	372.505920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAZKRJZTYKNXGU-UHFFFAOYSA-N

105314-21-4

PROPANEDINITRILE, 2,2'-(2-FORMYL-9,10-ANTHRACENEDIYLIDENE)BIS- (1 supplier)

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:	C₂₁H₈N₄O	Molecular Weight:	332.314420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKOHOAFVOWDINN-UHFFFAOYSA-N

189040-55-9

Propanedinitrile, 2,2'-(2-methyl-2,5-cyclohexadiene-1,4-diylidene)bis- (2 suppliers)

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:	C₁₃H₆N₄	Molecular Weight:	218.213540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAXLKUWCCCBCIU-UHFFFAOYSA-N

1518-13-4

Propanedinitrile, 2,2'-(2-phenyl-2,5-cyclohexadiene-1,4-diylidene)bis- (1 supplier)

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:	C₁₈H₈N₄	Molecular Weight:	280.282920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSQUFTRIBJHSDA-UHFFFAOYSA-N

118648-71-8

Propanedinitrile, 2,2'-(3,4-dioxo-1,2-cyclobutanediylidene)bis- (0 suppliers)

IUPAC Name: 2-[2-(dicyanomethylidene)-3,4-dioxocyclobutylidene]propanedinitrile | CAS Registry Number: 65268-47-5
Synonyms: CTK1I3124

Molecular Formula:	C₁₀N₄O₂	Molecular Weight:	208.132600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRPFWYGSVPLKSD-UHFFFAOYSA-N

65268-47-5

Propanedinitrile, 2,2'-(5,12-naphthacenediylidene)bis- (1 supplier)

IUPAC Name: 2-[12-(dicyanomethylidene)tetracen-5-ylidene]propanedinitrile | CAS Registry Number: 120086-24-0
Synonyms: ACMC-20moq4, AGN-PC-0015X1, CTK0C4002

Molecular Formula:	C₂₄H₁₀N₄	Molecular Weight:	354.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKOVXNSCFZCCOX-UHFFFAOYSA-N

120086-24-0

Propanedinitrile, 2,2'-(5-chloro-1H-indene-1,3(2H)-diylidene)bis- (1 supplier)

IUPAC Name: 2-[5-chloro-3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile | CAS Registry Number: 121506-91-0
Synonyms: ACMC-20mpj1, CTK0F8328

Molecular Formula:	C₁₅H₅ClN₄	Molecular Weight:	276.680000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTPXZWVWWRFZNH-UHFFFAOYSA-N

121506-91-0

73401 to 73450 of 111715 results Page:

1460 1461 1462 1463 1464 1465 1466 1467 1468 [1469] 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480