Propanedinitrile, (5-iodo-2-pyridinyl)-,Propanedinitrile, (5-oxo-1,5-diphenylpentylidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

74801 to 74850 of 117397 results Page:

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PRODUCT NAME

CAS Registry Number

Propanedinitrile, (5-iodo-2-pyridinyl)- (1 supplier)

IUPAC Name: 2-(5-iodopyridin-2-yl)propanedinitrile | CAS Registry Number: 116195-85-8
Synonyms: Propanedinitrile, 2-(5-iodo-2-pyridinyl)-

Molecular Formula:	C₈H₄IN₃	Molecular Weight:	269.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZLPTQUGLGENBG-UHFFFAOYSA-N

116195-85-8

Propanedinitrile, (5-oxo-1,5-diphenylpentylidene)- (1 supplier)

IUPAC Name: 2-(5-oxo-1,5-diphenylpentylidene)propanedinitrile | CAS Registry Number: 62329-00-4
Synonyms: CTK2C2220

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTJDLNPXXAHAHE-UHFFFAOYSA-N

62329-00-4

Propanedinitrile, (5-phenyl-4-pentynyl)- (1 supplier)

IUPAC Name: 2-(5-phenylpent-4-ynyl)propanedinitrile | CAS Registry Number: 144582-83-2
Synonyms: ACMC-20n44v, CTK0E9710

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBDIKNDVPFUEDL-UHFFFAOYSA-N

144582-83-2

Propanedinitrile, (6-bromo-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(6-bromopyridin-3-yl)propanedinitrile | CAS Registry Number: 116195-83-6
Synonyms: Propanedinitrile, 2-(6-bromo-3-pyridinyl)-

Molecular Formula:	C₈H₄BrN₃	Molecular Weight:	222.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVBVSMYPEKNHNX-UHFFFAOYSA-N

116195-83-6

PROPANEDINITRILE, (6-CHLORO-1-METHYL-2(1H)-PYRIDINYLIDENE)- (1 supplier)

IUPAC Name: 2-(6-chloro-1-methylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 189242-53-3
Synonyms: CTK0E1813, Propanedinitrile, (6-chloro-1-methyl-2(1H)-pyridinylidene)-

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.617040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZHOWMGQDOXSQS-UHFFFAOYSA-N

189242-53-3

Propanedinitrile, (6-chloro-2(1H)-pyrazinylidene)- (1 supplier)

IUPAC Name: 2-(6-chloro-1H-pyrazin-2-ylidene)propanedinitrile | CAS Registry Number: 89876-60-8
Synonyms: ACMC-20lriv, CTK2I9053

Molecular Formula:	C₇H₃ClN₄	Molecular Weight:	178.578520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAVIBKPSPZCYKW-UHFFFAOYSA-N

89876-60-8

Propanedinitrile, (6-chloropyrazinyl)- (1 supplier)

IUPAC Name: 2-(6-chloropyrazin-2-yl)propanedinitrile | CAS Registry Number: 89876-64-2
Synonyms: ACMC-20lriy, AGN-PC-00LLYX, CTK2I9050

Molecular Formula:	C₇H₃ClN₄	Molecular Weight:	178.578520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKFDJDBIKRFFSK-UHFFFAOYSA-N

89876-64-2

Propanedinitrile, (6-methoxy-3(2H)-pyridazinylidene)- (1 supplier)

IUPAC Name: 2-(3-methoxy-1H-pyridazin-6-ylidene)propanedinitrile | CAS Registry Number: 56434-13-0
Synonyms: CTK1F4631

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAUBAEWFRFREDL-UHFFFAOYSA-N

56434-13-0

Propanedinitrile, (6-phenyl-5-hexynyl)- (1 supplier)

IUPAC Name: 2-(6-phenylhex-5-ynyl)propanedinitrile | CAS Registry Number: 144582-84-3
Synonyms: ACMC-20n44w, CTK0B2969

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBNMWWILJDJHPK-UHFFFAOYSA-N

144582-84-3

Propanedinitrile, (7,9-diphenyl-8H-cyclopent[a]acenaphthylen-8-ylidene)- (1 supplier)

82873-06-1

Propanedinitrile, (7-methyl-6-octenylidene)- (1 supplier)

IUPAC Name: 2-(7-methyloct-6-enylidene)propanedinitrile | CAS Registry Number: 99298-56-3
Synonyms: ACMC-20m2qt, AGN-PC-00MVCI, CTK3F1206

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILYYICMJOUCPQC-UHFFFAOYSA-N

99298-56-3

Propanedinitrile, (7-nitro-9H-indeno[2,1-c]pyridin-9-ylidene)- (1 supplier)

IUPAC Name: 2-(7-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile | CAS Registry Number: 50658-61-2
Synonyms: CTK1E5603

Molecular Formula:	C₁₅H₆N₄O₂	Molecular Weight:	274.233740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWXWCFYLPUASFL-UHFFFAOYSA-N

50658-61-2

Propanedinitrile, (8-phenyl-8-azabicyclo[3.2.1]oct-3-ylidene)- (1 supplier)

IUPAC Name: 2-(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)propanedinitrile | CAS Registry Number: 120883-64-9
Synonyms: ACMC-20mp6n, AGN-PC-00NY4F, CTK0C3683

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSZWNWRTZPQSGH-UHFFFAOYSA-N

120883-64-9

Propanedinitrile, (9-cyano-9H-fluoren-9-yl)- (1 supplier)

7009-36-1

Propanedinitrile, (9-methyl-9H-fluoren-9-yl)- (1 supplier)

6235-08-1

Propanedinitrile, (amino-1-pyrrolidinylmethylene)- (1 supplier)

6825-68-9

Propanedinitrile, (aminobromomethylene)- (1 supplier)

IUPAC Name: 2-[amino(bromo)methylidene]propanedinitrile | CAS Registry Number: 66718-77-2
Synonyms: CTK1J4371

Molecular Formula:	C₄H₂BrN₃	Molecular Weight:	171.982780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWAUDEPVUOJPPK-UHFFFAOYSA-N

66718-77-2

Propanedinitrile, (butoxymethylene)- (1 supplier)

IUPAC Name: 2-(butoxymethylidene)propanedinitrile | CAS Registry Number: 64861-70-7
Synonyms: AGN-PC-00MTOB, CTK2A2243

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBOHRPROYWSCIW-UHFFFAOYSA-N

64861-70-7

Propanedinitrile, (chloromethylene)- (4 suppliers)

IUPAC Name: 2-(chloromethylidene)propanedinitrile | CAS Registry Number: 10472-09-0
Synonyms: CTK0G6093, MolPort-020-167-610, 2-(chloromethylidene)propanedinitrile

Molecular Formula:	C₄HClN₂	Molecular Weight:	112.517140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABWDYPYMGCFQPJ-UHFFFAOYSA-N

10472-09-0

Propanedinitrile, (diaminomethylene)- (4 suppliers)

IUPAC Name: 2-(diaminomethylidene)propanedinitrile | CAS Registry Number: 1187-12-8
Synonyms: 2-(diaminomethylidene)propanedinitrile, AC1MD4JE, CTK0F9774, AKOS006274232

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBGWULLXFVTZCA-UHFFFAOYSA-N

1187-12-8

Propanedinitrile, (diethoxymethylene)- (1 supplier)

17618-65-4

Propanedinitrile, (dimercaptomethylene)- (1 supplier)

IUPAC Name: 2-[bis(sulfanyl)methylidene]propanedinitrile | CAS Registry Number: 18771-14-7
Synonyms: AC1L97KI, CTK0E2081, 2-[bis(sulfanyl)methylidene]propanedinitrile

Molecular Formula:	C₄H₂N₂S₂	Molecular Weight:	142.202080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSVUOWMSWQDBMT-UHFFFAOYSA-N

18771-14-7

Propanedinitrile, (dimercaptomethylene)-, disodium salt (1 supplier)

IUPAC Name: disodium;2,2-dicyanoethene-1,1-dithiolate | CAS Registry Number: 742058-52-2
Synonyms: disodium (2,2-dicyano-1-sulfanidyleth-1-en-1-yl)sulfanide, SCHEMBL8554548, [Bis(sodiothio)methylene]malononitrile, AKOS000370735, AKOS004122978, 3E-922

Molecular Formula:	C₄N₂Na₂S₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHVPPDQPTYJSNO-UHFFFAOYSA-L

742058-52-2

Propanedinitrile, (dimercaptomethylene)-, disodium salt, trihydrate (1 supplier)

106719-99-7

Propanedinitrile, (dimercaptomethylene)-, strontium salt (1:1),pentahydrate (1 supplier)

106719-98-6

Propanedinitrile, (dimethylamino)- (1 supplier)

IUPAC Name: 2-(dimethylamino)propanedinitrile | CAS Registry Number: 19555-13-6
Synonyms: CTK0E0961

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFEBXIWCDBEZGA-UHFFFAOYSA-N

19555-13-6

PROPANEDINITRILE, (DIPHENYLPHOSPHINO)- (1 supplier)

IUPAC Name: 2-diphenylphosphanylpropanedinitrile | CAS Registry Number: 565238-27-9
Synonyms: CTK1E1825, Propanedinitrile, (diphenylphosphino)-

Molecular Formula:	C₁₅H₁₁N₂P	Molecular Weight:	250.235002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLENVEANHOUUNQ-UHFFFAOYSA-N

565238-27-9

Propanedinitrile, (diselenylmethylene)- (1 supplier)

IUPAC Name: 2-[bis(selanyl)methylidene]propanedinitrile | CAS Registry Number: 69995-96-6
Synonyms: CTK1J0539

Molecular Formula:	C₄H₂N₂Se₂	Molecular Weight:	235.992080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHKOOIUOFJGPFR-UHFFFAOYSA-N

69995-96-6

Propanedinitrile, (ethoxyphenylmethylene)- (1 supplier)

IUPAC Name: 2-[ethoxy(phenyl)methylidene]propanedinitrile | CAS Registry Number: 60776-91-2
Synonyms: AC1MDB3V, CTK2E9136, AKOS006275483, 2-[ethoxy(phenyl)methylidene]propanedinitrile

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

InChIKey: LDDOAWNBDMDXGA-UHFFFAOYSA-N

60776-91-2

Propanedinitrile, (fluorophenylmethylene)- (1 supplier)

IUPAC Name: 2-[fluoro(phenyl)methylidene]propanedinitrile | CAS Registry Number: 62979-70-8
Synonyms: CTK2B0228

Molecular Formula:	C₁₀H₅FN₂	Molecular Weight:	172.158503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVFFWFMZLPYKNZ-UHFFFAOYSA-N

62979-70-8

Propanedinitrile, (hydroxyimino)- (2 suppliers)

IUPAC Name: 2-hydroxyiminopropanedinitrile | CAS Registry Number: 36568-05-5
Synonyms: (hydroxyimino)propanedinitrile, 5458-49-1, AC1L5GP2, 2-hydroxyiminopropanedinitrile, AC1Q4Q01, CTK1A9977, KST-1A6817, AR-1A7689, ZINC05500529, AG-K-50287

Molecular Formula:	C₃HN₃O	Molecular Weight:	95.059540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQDSOHXLWXMDPM-UHFFFAOYSA-N

36568-05-5

Propanedinitrile, (hydroxyimino)-, potassium salt (1 supplier)

26816-07-9

PROPANEDINITRILE, (HYDROXYPHENYLMETHYL)- (1 supplier)

IUPAC Name: 2-[hydroxy(phenyl)methyl]propanedinitrile | CAS Registry Number: 855660-53-6
Synonyms: CTK2I4087, Propanedinitrile, (hydroxyphenylmethyl)-

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEGGDWGXACKQEM-UHFFFAOYSA-N

855660-53-6

Propanedinitrile, (hydroxyphenylmethylene)- (1 supplier)

IUPAC Name: 2-[hydroxy(phenyl)methylidene]propanedinitrile | CAS Registry Number: 5515-36-6
Synonyms: SCHEMBL3094764, AKOS030229895, ZINC139763366, [Hydroxy(phenyl)methylene]malononitrile, 2-(alpha-Hydroxybenzylidene)malononitrile, 2-[hydroxy(phenyl)methylene]malononitrile, 2-(hydroxy-phenylmethylidene)propanedinitrile

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBAYPSSCFJDLNA-UHFFFAOYSA-N

5515-36-6

Propanedinitrile, (hydroxyphenylmethylene)-, sodium salt (1 supplier)

62145-56-6

Propanedinitrile, (methoxyphenylmethylene)- (1 supplier)

IUPAC Name: 2-[methoxy(phenyl)methylidene]propanedinitrile | CAS Registry Number: 42754-56-3
Synonyms: ST50454746, 2-[methoxy(phenyl)methylidene]propanedinitrile, (methoxyphenylmethylene)methane-1,1-dicarbonitrile, Enamine_000364, AC1LDXG2, SCHEMBL3938851, MolPort-000-653-408, XMWWYIVWSOGDFO-UHFFFAOYSA-N, HMS1395A12, ZINC135474, alpha-Methoxybenzylidenemalononitrile, FCH829313, AKOS000525747, MCULE-6064597863, 2-cyano-3-methoxy-3-phenylacrylonitrile, 2-[methoxy(phenyl)methylene]malononitrile, BAS 00134767, 2-(Methoxy-phenyl-methylene)-malononitrile, [methoxy(phenyl)methylidene]propanedinitrile, Propanedinitrile, 2-(methoxyphenylmethylene)-

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMWWYIVWSOGDFO-UHFFFAOYSA-N

42754-56-3

Propanedinitrile, (methylphenylhydrazono)- (1 supplier)

IUPAC Name: 2-[methyl(phenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 51337-36-1
Synonyms: CTK1G4941

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZDRBHJIVIUXPR-UHFFFAOYSA-N

51337-36-1

Propanedinitrile, (octahydro-6H-2-benzothiopyran-6-ylidene)-, trans- (1 supplier)

63045-23-8

Propanedinitrile, (oxidoimino)- (1 supplier)

IUPAC Name: 2-oxidoiminopropanedinitrile | CAS Registry Number: 88673-15-8
Synonyms: 6677-93-6, 2-oxidoiminopropanedinitrile, ACMC-20lcos, AC1LTKKY, CTK3A7888, [(dicyanomethylidene)amino]oxidanide, AKOS002687651

Molecular Formula:	C₃N₃O-	Molecular Weight:	94.051600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDSOHXLWXMDPM-UHFFFAOYSA-M

88673-15-8

Propanedinitrile, (pentafluorophenyl)- (2 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)propanedinitrile | CAS Registry Number: 719-38-0
Synonyms: CTK2H3107

Molecular Formula:	C₉HF₅N₂	Molecular Weight:	232.109656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNKSZJVBSCFEQL-UHFFFAOYSA-N

719-38-0

Propanedinitrile, (phenoxymethylene)- (1 supplier)

IUPAC Name: 2-(phenoxymethylidene)propanedinitrile | CAS Registry Number: 62309-99-3
Synonyms: CTK2C2598

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZGXYGFCJRHNDG-UHFFFAOYSA-N

62309-99-3

Propanedinitrile, (phenylmethyl)-2-propenyl- (2 suppliers)

IUPAC Name: 2-benzyl-2-prop-1-enylpropanedinitrile | CAS Registry Number: 6758-00-5
Synonyms: CTK1J3315

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJCQONPEVBOVEQ-UHFFFAOYSA-N

6758-00-5

Propanedinitrile, (tetrahydro-1,3-dimethyl-2(1H)-pyrimidinylidene)- (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)propanedinitrile | CAS Registry Number: 55727-22-5
Synonyms: AC1NRQU8, CTK1F6222, 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)propanedinitrile

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVBADWDWLNBBKY-UHFFFAOYSA-N

55727-22-5

Propanedinitrile, (tetrahydro-2,2-dimethyl-4H-pyran-4-ylidene)- (1 supplier)

IUPAC Name: 2-(2,2-dimethyloxan-4-ylidene)propanedinitrile | CAS Registry Number: 65413-43-6
Synonyms: CTK1I2767

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHYIZEQPYZCEGE-UHFFFAOYSA-N

65413-43-6

Propanedinitrile, (tetrahydro-2,2-dimethyl-4H-thiopyran-4-ylidene)- (1 supplier)

IUPAC Name: 2-(2,2-dimethylthian-4-ylidene)propanedinitrile | CAS Registry Number: 65413-44-7
Synonyms: (2,2-dimethyltetrahydro-4H-thiopyran-4-ylidene)propanedinitrile, ZINC04795674, AC1MX0RT, STOCK1S-26078, CTK1I2766, MolPort-002-543-656, STK525657, AKOS005459379, 2-(2,2-dimethylthian-4-ylidene)propanedinitrile

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLMCFEWYJYJFEI-UHFFFAOYSA-N

65413-44-7

Propanedinitrile, (trimethylsilyl)- (1 supplier)

IUPAC Name: 2-trimethylsilylpropanedinitrile | CAS Registry Number: 64948-44-3
Synonyms: CTK1I3848

Molecular Formula:	C₆H₁₀N₂Si	Molecular Weight:	138.242500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLOMCCWXZSYMOY-UHFFFAOYSA-N

64948-44-3

PROPANEDINITRILE, [(1,5-DIMETHYL-2,3-DIPHENYL-1H-INDOL-6-YL)METHYLENE]- (1 supplier)

IUPAC Name: 2-[(1,5-dimethyl-2,3-diphenylindol-6-yl)methylidene]propanedinitrile | CAS Registry Number: 837375-17-4
Synonyms: CTK3D1376, Propanedinitrile, [(1,5-dimethyl-2,3-diphenyl-1H-indol-6-yl)methylene]-

Molecular Formula:	C₂₆H₁₉N₃	Molecular Weight:	373.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPIVIXVBGKNFEQ-UHFFFAOYSA-N

837375-17-4

Propanedinitrile, [(1-ethenyl-4,5,6,7-tetrahydro-4,5,7-trimethyl-1H-pyrrolo[3,2-c]pyridin-2-yl)methylene]- (1 supplier)

870067-95-1

Propanedinitrile, [(1-methoxy-2(1H)-pyridinylidene)ethylidene]- (1 supplier)

IUPAC Name: 2-[2-(1-methoxypyridin-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 27352-34-7
Synonyms: CTK0I5668

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPZOCLQHHBNNSN-UHFFFAOYSA-N

27352-34-7

PROPANEDINITRILE, [(1R,2S)-2-BROMOCYCLOPENTYL]-, REL- (9CI) (2 suppliers)

16668-32-9

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