Propanedinitrile,2-[(4-chloro-3-nitrophenyl)methylene]-,Propanedinitrile,2-[(4-ethoxyphenyl)methylene]- Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

Propanedinitrile,2-[(4-chloro-3-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 27508-35-6
Synonyms: BRN 1974284, 4-Chloro-3-nitrobenzylidenemalononitrile, (4-chloro-3-nitrobenzylidene)propanedinitrile, MALONONITRILE, (4-CHLORO-3-NITROBENZYLIDENE)-, AC1L1QKC, ARONIS019105, MolPort-000-933-707, STK047872, ZINC00096129, AKOS000486295, MCULE-6631888066, LS-88886, ST036504, 3-09-00-04384 (Beilstein Handbook Reference), T4110860, 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile, [(4-chloro-3-nitrophenyl)methylene]methane-1,1-dicarbonitrile

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

InChIKey: JRODTAYHOOTVGS-UHFFFAOYSA-N

27508-35-6

Propanedinitrile,2-[(4-ethoxyphenyl)methylene]- (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-27-9
Synonyms: ST020714, (4-ethoxybenzylidene)propanedinitrile, 2-[(4-ethoxyphenyl)methylidene]propanedinitrile, [(4-ethoxyphenyl)methylene]methane-1,1-dicarbonitrile, ((4-ETHOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, NSC164974, AC1L6OGS, Maybridge1_006932, AC1Q365W, CTK6G1758, HMS561D02, MolPort-000-933-643, BBL014387, STK328221, ZINC00043559, AKOS000573867, AG-A-97172, MCULE-6405916147, NSC-164974, 2-(4-Ethoxy-benzylidene)-malononitrile

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJYWHLYEROGTCD-UHFFFAOYSA-N

2826-27-9

Propanedinitrile,2-[(5-nitro-1-naphthalenyl)methylene]- (0 suppliers)

IUPAC Name: 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-37-0
Synonyms: (5-Nitro-1-naphthyl)methylenemalononitrile, (5-Nitro-1-naphthalenemethylene)malononitrile, [(5-nitronaphthalen-1-yl)methylidene]propanedinitrile, MALONONITRILE, (5-NITRO-1-NAPHTHYL)METHYLENE-, AC1L1PXA, AC1Q4PYK, LS-88979, 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile

Molecular Formula:	C₁₄H₇N₃O₂	Molecular Weight:	249.224280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFBYHNFGZKLUDZ-UHFFFAOYSA-N

101756-37-0

Propanedinitrile,2-[(5-nitro-2-furanyl)methylene]- (2 suppliers)

IUPAC Name: 2-[(5-nitrofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 69527-46-4
Synonyms: (5-Nitrofurfural)malononitrile, CCRIS 5660, (5-Nitrofurfurylidene)malononitrile, 5-Nitro-2-furfurylidenemalononitrile, BRN 0162716, 1,1-Dicyano-2-(5-nitro-2-furyl)ethylene, ((5-Nitro-2-furanyl)methylene)propanedinitrile, MALONONITRILE, (5-NITROFURFURYLIDENE)-, Propanedinitrile, ((5-nitro-2-furanyl)methylene)-, NSC84703, AC1L19DN, NCIOpen2_001096, Oprea1_462682, NSC-84703, ZINC00245431, AKOS003194217, MCULE-2741137988, LS-88978, ST45023862, ST50437269

Molecular Formula:	C₈H₃N₃O₃	Molecular Weight:	189.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVBPKACNQGCPNB-UHFFFAOYSA-N

69527-46-4

Propanedinitrile,2-[(6-ethoxytetrahydro-2,5-dimethyl-2H-pyran-2-yl)methylene]- (0 suppliers)

IUPAC Name: 2-[(6-ethoxy-2,5-dimethyloxan-2-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-30-3
Synonyms: NSC663978, 2,5-Dimethyl-6-ethoxy-tetrahydropyran-2-yl-methylenemalononitrile, (2,5-Dimethyl-6-ethoxy-tetrahydro-2H-pyran-2-yl)methylenemalononitrile, 2-((6-Ethoxy-2,5-dimethyltetrahydro-2H-pyran-2-yl)methylene)malononitrile, MALONONITRILE, (2,5-DIMETHYL-6-ETHOXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYLENE-, AC1L1PWM, AC1Q4PXR, NSC-663978, LS-88923, NCI60_021998, Propanedinitrile,5-dimethyltetrahydro- 2-pyranyl)methylene]-, 2-[(6-ethoxy-2,5-dimethyloxan-2-yl)methylidene]propanedinitrile, [(6-ethoxy-2,5-dimethyltetrahydro-2H-pyran-2-yl)methylidene]propanedinitrile

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQUJVBXHKPNPIG-UHFFFAOYSA-N

101756-30-3

Propanedinitrile,2-[(hexahydro-1H-azepin-1-yl)methylene]- (0 suppliers)

IUPAC Name: 2-(azepan-1-ylmethylidene)propanedinitrile | CAS Registry Number: 101756-31-4
Synonyms: Malononitrile, (hexamethyleneiminemethylene)-, 2-(1-Azepanylmethylene)malononitrile, NSC162403, Hexamethyleneimine-1-methylenemalononitrile, MALONONITRILE, 1-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYLENE)-, AC1L1PWP, AC1Q4PZ0, NSC-162403, (azepan-1-ylmethylidene)propanedinitrile, LS-88944, 2-(azepan-1-ylmethylidene)propanedinitrile

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABEFTTALBAWWAH-UHFFFAOYSA-N

101756-31-4

Propanedinitrile,2-[(phenylamino)methylene]- (3 suppliers)

IUPAC Name: 2-(anilinomethylidene)propanedinitrile | CAS Registry Number: 1202-48-8
Synonyms: 2-(anilinomethylene)malononitrile, AE-641/30076014, [(phenylamino)methylene]methane-1,1-dicarbonitrile, ((PHENYLAMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, NSC265544, AC1Q4QFG, CHEMBL56854, AC1L814Q, CTK7C4801, MolPort-000-920-751, 2-Phenylaminomethylene-malononitrile, ZERO/003144, RSC000657, SBB002159, STK695870, ZINC00050021, 2-(anilinomethylidene)propanedinitrile, AKOS003489897, AG-A-97200, MCULE-1726934377

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZXXIAZJSDBFPQ-UHFFFAOYSA-N

1202-48-8

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

IUPAC Name: 2-[(tert-butylamino)methylidene]propanedinitrile | CAS Registry Number: 53630-83-4
Synonyms: NSC265543, AC1L814N, AKOS006220504, NSC-265543, 2-[(tert-butylamino)methylidene]propanedinitrile

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWJYGQPPLYTANL-UHFFFAOYSA-N

53630-83-4

Propanedinitrile,2-[[(4,5-dihydro-2-oxazolyl)(5,6,7,8-tetrahydro-1-naphthalenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile | CAS Registry Number: 101756-39-2
Synonyms: Malononitrile, (N-(2-oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethyl)-, N-(2-Oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethylmalononitrile, NSC160181, AC1L1PXG, AC1Q4QH5, NSC-160181, LS-88989, {[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl}propanedinitrile, 2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSCCRNNFOIYVEK-UHFFFAOYSA-N

101756-39-2

Propanedinitrile,2-[[(4-methoxyphenyl)amino](methylthio)methylene]- (1 supplier)

IUPAC Name: 2-[(4-methoxyanilino)-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 85106-72-5
Synonyms: NSC327943, AC1L7AED, AKOS003677007, NSC-327943, 2-[(4-methoxyanilino)-methylsulfanylmethylidene]propanedinitrile

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQAMNOXCOMCBCB-UHFFFAOYSA-N

85106-72-5

Propanedinitrile,2-[[[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]amino]ethyl]amino](methylamino)methylene]- (0 suppliers)

IUPAC Name: 2-[[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile | CAS Registry Number: 135017-04-8
Synonyms: AC1MIQEF, CHEMBL155392, CHEBI:357032, LS-120016, 2-[[2-[[5-(dimethylaminomethyl)furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile, Propanedinitrile, (((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-

Molecular Formula:	C₁₅H₂₂N₆O	Molecular Weight:	302.374780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PLQWDBQURPIPGP-UHFFFAOYSA-N

135017-04-8

Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl]methylene]- (0 suppliers)

IUPAC Name: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 5839-00-9
Synonyms: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide, ZINC00989712, AC1LO7JJ, Ambcb5839009, Oprea1_725541, SureCN14615281, MolPort-002-171-412, MCULE-3419779880

Molecular Formula:	C₂₂H₁₇ClN₂O₂	Molecular Weight:	376.835580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKKJAWQXAKUZMX-UHFFFAOYSA-N

5839-00-9

Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]- (0 suppliers)

IUPAC Name: (Z)-3-(2,3-dichloroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5812-15-7
Synonyms: AC1MFF4K, STOCK1S-90640, MolPort-000-705-354, STK833793, ZINC08836185, AKOS005623506, (Z)-3-(2,3-dichloroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile, (2Z)-3-[(2,3-dichlorophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula:	C₂₁H₁₁Cl₂N₃O₂S	Molecular Weight:	440.301940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDGBKAMWGGYNQX-RAXLEYEMSA-N

5812-15-7

Propanedinitrile,2-[[1-[3-(2,5-dioxo-1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]aniline | CAS Registry Number: 5812-16-8
Synonyms: AC1NT2IR, STOCK2S-90980, MolPort-000-444-929, STK843574, AKOS001634145, ST50063789, (4-{(1E)-2-[4-(naphthylmethyl)piperazinyl]-2-azavinyl}phenyl)dimethylamine, N,N-dimethyl-4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]aniline, N-{(E)-[4-(dimethylamino)phenyl]methylidene}-4-(naphthalen-1-ylmethyl)piperazin-1-amine

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

InChIKey: JBBMINGKHNNKAT-XIEYBQDHSA-N

5812-16-8

Propanedinitrile,2-[[3-(1,1-dimethylethyl)-4,5-dihydroxyphenyl]methylene]- (0 suppliers)

IUPAC Name: 2-[(3-~{tert}-butyl-4,5-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 148741-33-7
Synonyms: 2-(3-(tert-butyl)-4,5-dihydroxybenzylidene)malononitrile

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STESWRBEJYLSAQ-UHFFFAOYSA-N

148741-33-7

Propanedinitrile,2-[[3-[[(methylamino)carbonyl]oxy]phenyl]methylene]- (0 suppliers)

IUPAC Name: [3-(2,2-dicyanoethenyl)phenyl] N-methylcarbamate | CAS Registry Number: 30721-54-1
Synonyms: BRN 2943317, 3-(2,2-dicyanoethenyl)phenyl methylcarbamate, ((3-(((Methylamino)carbonyl)oxy)phenyl)methylene)propanedinitrile, Propanedinitrile, ((3-(((methylamino)carbonyl)oxy)phenyl)methylene)-, AC1L4JCM, AC1Q60S8, CTK4G5760, AR-1E5975, AG-J-34867, LS-120029, [3-(2,2-dicyanoethenyl)phenyl] N-methylcarbamate, Carbamicacid, methyl-, ester with (m-hydroxybenzylidene)malononitrile (8CI);Propanedinitrile, [[3-[[(methylamino)carbonyl]oxy]phenyl]methylene]- (9CI)

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASPASHQHWZAXBC-UHFFFAOYSA-N

30721-54-1

Propanedinitrile,2-[[4-(1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl)phenyl]imino]- (0 suppliers)

917893-99-3

Propanedinitrile,2-[[4-(4-morpholinyl)phenyl]methylene]- (2 suppliers)

IUPAC Name: 2-[(4-morpholin-4-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 66883-92-9
Synonyms: AG-690/08774024, NSC275408, Oprea1_072840, Oprea1_271919, MLS000712607, CHEMBL420385, MolPort-001-921-917, HMS2750E10, AC1L8505, ZINC00342449, AKOS000438151, MCULE-2826358307, NSC-275408, benzylidenemalononitrile (BMN) deriv. 6, BAS 00292624, SMR000282374, 2-[4-(4-morpholinyl)benzylidene]malononitrile, 2-(4-Morpholin-4-yl-benzylidene)-malononitrile, 2-[(4-morpholin-4-ylphenyl)methylidene]propanedinitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHKTYKSOGLZPFK-UHFFFAOYSA-N

66883-92-9

Propanedinitrile,2-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 27389-83-9
Synonyms: BRN 2125672, p-Benzyloxybenzylidenemalononitrile, MALONONITRILE, (p-(BENZYLOXY)BENZYLIDENE)-, AC1L1QAI, Oprea1_046290, Oprea1_160279, MolPort-000-919-503, RSC000557, ZINC00104328, AKOS001111839, MCULE-7373411171, LS-88855, ST097764, 2-[4-(benzyloxy)benzylidene]malononitrile, 23436P, T5389171, 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile, {[4-(phenylmethoxy)phenyl]methylene}methane-1,1-dicarbonitrile

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBQGNEMSQIQFRK-UHFFFAOYSA-N

27389-83-9

Propanedinitrile,2-[[4-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenyl]methylene]- (1 supplier)

IUPAC Name: 2-[[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 30042-36-5
Synonyms: NSC409018, AC1O0TR9, NSC-409018, 2-[[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula:	C₁₆H₁₁N₃OS₂	Molecular Weight:	325.408040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYKZKTMEJJAIQP-ZSOIEALJSA-N

30042-36-5

Propanedinitrile,2-[[4-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl]phenyl]methylene]- (1 supplier)

IUPAC Name: 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 29947-23-7
Synonyms: AC1O45XY, NSC409003, NSC-409003, 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula:	C₂₀H₁₁N₃OS₂	Molecular Weight:	373.450840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVLBMOMMVNQWAZ-WOJGMQOQSA-N

29947-23-7

Propanedinitrile,2-[[4-[(4R)-1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl]phenyl]imino]- (0 suppliers)

917894-00-9

Propanedinitrile,2-[[4-[(4S)-1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl]phenyl]imino]- (0 suppliers)

917894-01-0

Propanedinitrile,2-[[4-[[(4-chlorophenyl)methyl]thio]phenyl]methylene]- (0 suppliers)

IUPAC Name: 2-[[4-[(4-chlorophenyl)methylsulfanyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 101756-26-7
Synonyms: NSC135990, 4-(p-Chlorobenzylthio)benzylidenemalononitrile, 2-(4-((4-Chlorobenzyl)thio)benzylidene)malononitrile, MALONONITRILE, (p-(p-CHLOROBENZYLTHIO)BENZYLIDENE)-, AC1L1PWA, AC1Q3NXS, NSC-135990, LS-88880, {4-[(4-chlorobenzyl)sulfanyl]benzylidene}propanedinitrile, 2-[[4-[(4-chlorophenyl)methylsulfanyl]phenyl]methylidene]propanedinitrile

Molecular Formula:	C₁₇H₁₁ClN₂S	Molecular Weight:	310.800640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAFMTCHNAHQNJC-UHFFFAOYSA-N

101756-26-7

Propanedinitrile,2-[[4-[[4-oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]phenyl]methylene]- (1 supplier)

IUPAC Name: 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 29947-22-6
Synonyms: NSC409016, AC1O0DEO, NSC-409016, 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula:	C₁₇H₁₁N₃OS₂	Molecular Weight:	337.418740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTZLNRNHLDONGO-DHDCSXOGSA-N

29947-22-6

Propanedinitrile,2-[[4-[2-[4-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-2,6-dimethylphenyl]diazenyl]phenyl]methylene]- (0 suppliers)

160176-02-3

Propanedinitrile,2-[[5-[1-[7-[methyl(phenylmethyl)amino]-2-oxo-2H-1-benzopyran-3-yl]ethyl]-2-thienyl]methylene]- (0 suppliers)

918902-07-5

Propanedinitrile,2-[[bis(1-methylethyl)amino]methylene]- (0 suppliers)

IUPAC Name: 2-[[di(propan-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 101756-29-0
Synonyms: NSC169042, N,N-Di-isopropylaminomethylenemalononitrile, 2-((Diisopropylamino)methylene)malononitrile, MALONONITRILE, (N,N-DIISOPROPYLAMINOMETHYLENE)-, AC1L1PWJ, AC1Q4PXF, NSC-169042, LS-88915, [(dipropan-2-ylamino)methylidene]propanedinitrile, 2-[[di(propan-2-yl)amino]methylidene]propanedinitrile

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZNBLQWWPVVOGL-UHFFFAOYSA-N

101756-29-0

Propanedinitrile,2-[1-(4-methoxyphenyl)ethylidene]- (1 supplier)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethylidene]propanedinitrile | CAS Registry Number: 2972-85-2
Synonyms: 2-(1-(4-Methoxyphenyl)ethylidene)malononitrile, NSC638143, NSC98362, AC1L6A9O, AC1Q4PX9, NCIOpen2_001646, CTK4G3734, AR-1C5952, NSC-98362, AKOS004122977, AG-J-23159, NSC-638143, 2-[1-(4-methoxyphenyl)ethylidene]propanedinitrile, Malononitrile,(p-methoxy-a-methylbenzylidene)-(6CI,7CI,8CI); Propanedinitrile, [1-(4-methoxyphenyl)ethylidene]- (9CI);2-[1-(4-Methoxyphenyl)ethylidene]malononitrile; NSC 638143; NSC 98362;[1-(4-Methoxyphenyl)ethylidene]propanedinitrile

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHABJCOKDOJSHP-UHFFFAOYSA-N

2972-85-2

Propanedinitrile,2-[1-(methylthio)-2-[1-(2-oxo-2-phenylethyl)-4(1H)-pyridinylidene]ethylidene]- (1 supplier)

IUPAC Name: 2-[1-methylsulfanyl-2-(1-phenacylpyridin-4-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 64995-37-5
Synonyms: NSC327973, AC1L7AGD, NSC-327973, 2-[1-methylsulfanyl-2-(1-phenacylpyridin-4-ylidene)ethylidene]propanedinitrile

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.406900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDROVNOBCNNQMA-UHFFFAOYSA-N

64995-37-5

Propanedinitrile,2-[2-(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)ethylidene]- (0 suppliers)

34215-83-3

Propanedinitrile,2-[2-(2,3,4,6-tetrachlorophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,3,4,6-tetrachlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-10-0
Synonyms: BRN 1824099, Mesoxalonitrile, (2,3,4,6-tetrachlorophenyl)hydrazone, ((2,3,4,6-Tetrachlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,3,4,6-tetrachlorophenyl)hydrazono)-, (Tetrahydro-4,6-dioxo-1,3,5-triazin-2(1H)-ylidene)propanedinitrile, AC1MIO6S, LS-120043, 2-[(2,3,4,6-tetrachlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₂Cl₄N₄	Molecular Weight:	307.950980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GETKIBMXXQWBAK-UHFFFAOYSA-N

64692-10-0

Propanedinitrile,2-[2-(2,4,6-cycloheptatrien-1-ylidene)cyclopentylidene]- (0 suppliers)

922731-35-9

Propanedinitrile,2-[2-(2,4,6-tribromophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,4,6-tribromophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-95-8
Synonyms: BRN 1822046, Mesoxalonitrile, (2,4,6-tribromophenyl)hydrazone, ((2,4,6-Tribromophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,4,6-tribromophenyl)hydrazono)-, AC1MIO62, AKOS003611191, LS-120048, 2-[(2,4,6-tribromophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃Br₃N₄	Molecular Weight:	406.858920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKBXYAFFLPNYFZ-UHFFFAOYSA-N

64691-95-8

Propanedinitrile,2-[2-(2,4,6-triiodophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,4,6-triiodophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-01-9
Synonyms: BRN 1822047, Mesoxalonitrile, (2,4,6-triiodophenyl)hydrazone, ((2,4,6-Triiodophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,4,6-triiodophenyl)hydrazono)-, AC1MIO6C, LS-120052, 2-[(2,4,6-triiodophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃I₃N₄	Molecular Weight:	547.860330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JORWCUMRUKXSFB-UHFFFAOYSA-N

64692-01-9

Propanedinitrile,2-[2-(2,4-dichloro-6-methoxyphenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,4-dichloro-6-methoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-02-0
Synonyms: BRN 0670668, Mesoxalonitrile, (2,4-dichloro-6-methoxyphenyl)hydrazone, ((2,4-Dichloro-6-methoxyphenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,4-dichloro-6-methoxyphenyl)hydrazono)-, AC1MIO6E, LS-120009, 2-[(2,4-dichloro-6-methoxyphenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₁₀H₆Cl₂N₄O	Molecular Weight:	269.086840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGQYVAMMTRGTGX-UHFFFAOYSA-N

64692-02-0

Propanedinitrile,2-[2-(2,4-dichlorophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3720-56-7
Synonyms: BRN 1820385, Mesoxalonitrile, (2,4-dichlorophenyl)hydrazone, ((2,4-Dichlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,4-dichlorophenyl)hydrazono)-, AC1L56QD, AKOS002663302, LS-120012, [2-(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile, 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₄Cl₂N₄	Molecular Weight:	239.060860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUUJMEJYPXPSJT-UHFFFAOYSA-N

3720-56-7

Propanedinitrile,2-[2-(2,5-dichlorophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,5-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 1208-17-9
Synonyms: BRN 1842776, Mesoxalonitrile, (2,5-dichlorophenyl)hydrazone, ((2,5-Dichlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,5-dichlorophenyl)hydrazono)-, AC1L3S0M, RSCBB000084, LS-120013, 2-[(2,5-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₄Cl₂N₄	Molecular Weight:	239.060860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFHUMTASYWMARZ-UHFFFAOYSA-N

1208-17-9

Propanedinitrile,2-[2-(2,6-dibromo-4-chlorophenyl)hydrazinylidene]- (1 supplier)

IUPAC Name: 2-[(2,6-dibromo-4-chlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-94-7
Synonyms: BRN 1822044, ((4-Chloro-2,6-dibromophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (4-chloro-2,6-dibromophenyl)hydrazone, Propanedinitrile, ((4-chloro-2,6-dibromophenyl)hydrazono)-, NSC302078, AC1L2ORS, NSC-302078, LS-119996, 2-[(2,6-dibromo-4-chlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃Br₂ClN₄	Molecular Weight:	362.407920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVPNGHYEIKQAQK-UHFFFAOYSA-N

64691-94-7

Propanedinitrile,2-[2-(2,6-dibromo-4-methylphenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,6-dibromo-4-methylphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-97-0
Synonyms: BRN 0657570, Mesoxalonitrile, (2,6-dibromo-p-tolyl)hydrazone, ((2,6-Dibromo-4-methylphenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,6-dibromo-4-methylphenyl)hydrazono)-, AC1MIO66, LS-120006, 2-[(2,6-dibromo-4-methylphenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₁₀H₆Br₂N₄	Molecular Weight:	341.989440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGYPONFCRPPDEO-UHFFFAOYSA-N

64691-97-0

Propanedinitrile,2-[2-(2,6-dibromo-4-nitrophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-98-1
Synonyms: BRN 1825032, Mesoxalonitrile, (2,6-dibromo-4-nitrophenyl)hydrazone, ((2,6-Dibromo-4-nitrophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2,6-dibromo-4-nitrophenyl)hydrazono)-, AC1L4KZD, LS-120007, [2-(2,6-dibromo-4-nitrophenyl)hydrazinylidene]propanedinitrile, 2-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃Br₂N₅O₂	Molecular Weight:	372.960420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGZCIKGDCWJIAK-UHFFFAOYSA-N

64691-98-1

Propanedinitrile,2-[2-(2,6-dichloro-4-cyanophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2,6-dichloro-4-cyanophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-04-2
Synonyms: BRN 1822307, ((4-Cyano-2,6-dichlorophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (4-cyano-2,6-dichlorophenyl)hydrazone, Propanedinitrile, ((4-cyano-2,6-dichlorophenyl)hydrazono)-, AC1MIO6I, LS-120001, 2-[(2,6-dichloro-4-cyanophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₁₀H₃Cl₂N₅	Molecular Weight:	264.070320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDMWMZSLWASAMA-UHFFFAOYSA-N

64692-04-2

Propanedinitrile,2-[2-(2-bromo-4,6-dichlorophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2-bromo-4,6-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-91-4
Synonyms: BRN 1822042, ((2-Bromo-4,6-dichlorophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (2-bromo-4,6-dichlorophenyl)hydrazone, Propanedinitrile, ((2-bromo-4,6-dichlorophenyl)hydrazono)-, AC1MIO5W, LS-119991, 2-[(2-bromo-4,6-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃BrCl₂N₄	Molecular Weight:	317.956920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKLZNGDJKKCUBI-UHFFFAOYSA-N

64691-91-4

Propanedinitrile,2-[2-(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-06-4
Synonyms: BRN 1825031, Mesoxalonitrile, (2-bromo-6-chloro-4-nitrophenyl)hydrazone, ((2-Bromo-6-chloro-4-nitrophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((2-bromo-6-chloro-4-nitrophenyl)hydrazono)-, AC1MIO6K, LS-119990, 2-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃BrClN₅O₂	Molecular Weight:	328.509420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXFYYHBRQMVLBA-UHFFFAOYSA-N

64692-06-4

Propanedinitrile,2-[2-(2-methoxy-4-nitrophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-85-6
Synonyms: BRN 0675891, ((2-Methoxy-4-nitrophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (2-methoxy-4-nitrophenyl)hydrazone, Propanedinitrile, ((2-methoxy-4-nitrophenyl)hydrazono)-, AC1MIO5Q, LS-120023, 2-[(2-methoxy-4-nitrophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₁₀H₇N₅O₃	Molecular Weight:	245.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAASNIXNXBRHQG-UHFFFAOYSA-N

64691-85-6

Propanedinitrile,2-[2-(4-bromo-2,6-dichlorophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(4-bromo-2,6-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-92-5
Synonyms: BRN 1822041, ((4-Bromo-2,6-dichlorophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (4-bromo-2,6-dichlorophenyl)hydrazone, Propanedinitrile, ((4-bromo-2,6-dichlorophenyl)hydrazono)-, AC1MIO5Y, LS-119992, 2-[(4-bromo-2,6-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₃BrCl₂N₄	Molecular Weight:	317.956920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WANUANPRSIEIQH-UHFFFAOYSA-N

64691-92-5

Propanedinitrile,2-[2-(4-bromophenyl)diazenyl]-2-methyl- (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)diazenyl]-2-methylpropanedinitrile | CAS Registry Number: 40620-39-1
Synonyms: NSC330725, AC1L7BI9, NSC-330725, N-Bromophenyl-N'-(1,1-dicyanoethyl)-diazene, 2-[(4-Bromophenyl)diazenyl]-2-methylmalononitrile, 2-[(4-bromophenyl)diazenyl]-2-methylpropanedinitrile

Molecular Formula:	C₁₀H₇BrN₄	Molecular Weight:	263.093380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWSUEFXXWXJQHI-UHFFFAOYSA-N

40620-39-1

Propanedinitrile,2-[2-(4-chloro-2,5-dimethoxyphenyl)hydrazinylidene]- (1 supplier)

IUPAC Name: 2-[(4-chloro-2,5-dimethoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64692-05-3
Synonyms: BRN 0669565, Mesoxalonitrile, (4-chloro-2,5-dimethoxyphenyl)hydrazone, ((4-Chloro-2,5-dimethoxyphenyl)hydrazono)propanedinitrile, Propanedinitrile, ((4-chloro-2,5-dimethoxyphenyl)hydrazono)-, NSC338567, AC1L2P6O, NSC-338567, LS-119997, Propanedinitrile,5-dimethoxyphenyl)hydrazono]-, 2-[(4-chloro-2,5-dimethoxyphenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₁₁H₉ClN₄O₂	Molecular Weight:	264.667760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTCUQJFPFHHJSC-UHFFFAOYSA-N

64692-05-3

Propanedinitrile,2-[2-(4-cyanophenyl)hydrazinylidene]- (0 suppliers)

IUPAC Name: 2-[(4-cyanophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-81-2
Synonyms: BRN 1819192, Mesoxalonitrile, (p-cyanophenyl)hydrazone, ((4-Cyanophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((4-cyanophenyl)hydrazono)-, AN-329/40487162, AC1LH6AS, ARONIS023153, MolPort-001-498-016, STK011495, ZINC00358140, AKOS000490098, MCULE-8528704240, 2-[(4-cyanophenyl)hydrazono]malononitrile, LS-120002, ST45036705, [2-(4-cyanophenyl)hydrazinylidene]propanedinitrile, 2-[(4-cyanophenyl)hydrazinylidene]propanedinitrile, 4-[(2,2-dicyano-1-azavinyl)amino]benzenecarbonitrile

Molecular Formula:	C₁₀H₅N₅	Molecular Weight:	195.180200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMYMDEPLLXDYGC-UHFFFAOYSA-N

64691-81-2

Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]propanedinitrile | CAS Registry Number: 5436-32-8
Synonyms: [(e)-(4-methoxyphenyl)diazenyl]propanedinitrile, 2-[(4-methoxyphenyl)diazenyl]propanedinitrile, NSC21677, AC1Q4QGD, AC1L5GD1, CTK5A0644, KST-1A6756, AR-1A8511, NSC-21677, AG-J-11476, Propanedinitrile,[(4-methoxyphenyl)azo]- (9CI); NSC 21677

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZCHGZIONBCGFD-UHFFFAOYSA-N

5436-32-8

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