Propanedinitrile, (3-methyl-2-butenyl)-,Propanedinitrile, (3-methyl-2-oxobutyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

98901 to 98950 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Propanedinitrile, (3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 87687-37-4
Synonyms: CTK3C2417

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOKGVOWGDZBGJO-UHFFFAOYSA-N

87687-37-4

Propanedinitrile, (3-methyl-2-oxobutyl)- (1 supplier)

IUPAC Name: 2-(3-methyl-2-oxobutyl)propanedinitrile | CAS Registry Number: 138174-11-5
Synonyms: SCHEMBL7826989, 2-(3-methyl-2-oxobutyl)malononitrile, 2-(3-Methyl-2-oxobutyl)propanedinitrile

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLWJYYXBHPBYAN-UHFFFAOYSA-N

138174-11-5

Propanedinitrile, (3-octadecyl-4-oxocyclohexylidene)- (1 supplier)

IUPAC Name: 2-(3-octadecyl-4-oxocyclohexylidene)propanedinitrile | CAS Registry Number: 88702-71-0
Synonyms: ACMC-20ld3c, AGN-PC-00LA59, CTK3A7369

Molecular Formula:	C₂₇H₄₄N₂O	Molecular Weight:	412.651060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKQGNHVWDBVTQV-UHFFFAOYSA-N

88702-71-0

Propanedinitrile, (3-oxo-1,3-diphenylpropyl)- (3 suppliers)

IUPAC Name: 2-(3-oxo-1,3-diphenylpropyl)propanedinitrile | CAS Registry Number: 77609-06-4
Synonyms: Maybridge3_001356, AC1MD8Q9, CTK2G6236, MolPort-000-902-219, HMS1434N14, CCG-47398, AKOS000649762, MCULE-9782329837, IDI1_012743, 2-(3-oxo-1,3-diphenylpropyl)malononitrile, ST50333676, 2-(3-oxo-1,3-diphenylpropyl)propanedinitrile, 2-(3-Oxo-1,3-diphenyl-propyl)-malononitrile, 26753P, SR-01000637017-1, (3-oxo-1,3-diphenylpropyl)methane-1,1-dicarbonitrile

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJNRFMIPHRZNRJ-UHFFFAOYSA-N

77609-06-4

Propanedinitrile, (3-oxobutyl)- (9CI) (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(2R)-3-[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]-2-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2R)-2-amino-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 136639-71-9
Synonyms: Hoe 013, Ac-Nal(2)-4-Cl-phe-trp-ser-tyr-ser(rha)-leu-arg-pro-azgly-NH2, LHRH, ac-2-Nal(1)-4-Cl-phe(2)-trp(3)-ser(rha)(6)-azglynh2(10)-, 1-(N-Acetyl-3-(2-naphthyl)-D-alanyl-p-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-O-(6-deoxy-alpha-L-mannopyranosyl)-D-seryl-L-leucyl-L-arginyl-L-prolyl)semicarbazide, 127932-90-5, L-Proline, 1-(N2-(N-(N-(N-(N-(N-(N-(N-acetyl-3-(1-naphthalenyl)-D-alanyl)-4-chloro-D-phenylalanyl)-D-tryptophyl)-L-seryl)-L-tyrosyl)-O-(6-deoxy-alpha-L-mannopyranosyl)-D-seryl)-L-leucyl)-L-arginyl)-, 2-(aminocarbonyl)hydrazide

Molecular Formula:	C₇₄H₉₅ClN₁₆O₁₈	Molecular Weight:	1532.095500 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: UBJQGMTUZITZCE-QDKKYJHVSA-N

136639-71-9

Propanedinitrile, (3-phenyl-2-propenyl)- (1 supplier)

608135-66-6

Propanedinitrile, (3-phenylpropyl)- (1 supplier)

IUPAC Name: 2-(3-phenylpropyl)propanedinitrile | CAS Registry Number: 108139-26-0
Synonyms: (3-Phenylpropyl)malononitrile, (3-phenylpropylidene)propanedinitrile

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYMLQIUGVQEAMF-UHFFFAOYSA-N

108139-26-0

Propanedinitrile, (3-pyridinylhydrazono)- (1 supplier)

IUPAC Name: 2-(pyridin-3-ylhydrazinylidene)propanedinitrile | CAS Registry Number: 66706-99-8
Synonyms: CTK1J4393

Molecular Formula:	C₈H₅N₅	Molecular Weight:	171.158800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHZAIEGFTSQCRW-UHFFFAOYSA-N

66706-99-8

PROPANEDINITRILE, (3-PYRIDINYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethyl)-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-41-6
Synonyms: CTK2A3318, Propanedinitrile, (3-pyridinylmethyl)(3,3,3-trifluoropropyl)-

Molecular Formula:	C₁₂H₁₀F₃N₃	Molecular Weight:	253.223110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZNNXBUOYUJHKO-UHFFFAOYSA-N

647839-41-6

Propanedinitrile, (3Z)-3-hexenyl- (0 suppliers)

649759-58-0

Propanedinitrile, (4,5,6,7-tetrahydro-4-methylbenzo[b]thien-4-yl)- (1 supplier)

IUPAC Name: 2-(4-methyl-6,7-dihydro-5H-1-benzothiophen-4-yl)propanedinitrile | CAS Registry Number: 106051-03-0
Synonyms: ACMC-20m9ip, AGN-PC-0008BF, CTK0G4022

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJTPLFFLAYHVEX-UHFFFAOYSA-N

106051-03-0

PROPANEDINITRILE, (4,5-DINITRO-9H-FLUOREN-9-YLIDENE)- (1 supplier)

IUPAC Name: 2-(4,5-dinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 349100-17-0
Synonyms: CTK1B0894, Propanedinitrile, (4,5-dinitro-9H-fluoren-9-ylidene)-

Molecular Formula:	C₁₆H₆N₄O₄	Molecular Weight:	318.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUBFVGMJBSVBNO-UHFFFAOYSA-N

349100-17-0

Propanedinitrile, (4,6-dimethoxy-1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-17-1
Synonyms: AGN-PC-00007U, CTK2E9366

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.173480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZGSBEBNNBMYGA-UHFFFAOYSA-N

60717-17-1

Propanedinitrile, (4,6-diphenoxy-1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 2-(4,6-diphenoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-22-8
Synonyms: CTK2E9361

Molecular Formula:	C₁₈H₁₁N₅O₂	Molecular Weight:	329.312240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LJLOHJJQKBCQCB-UHFFFAOYSA-N

60717-22-8

Propanedinitrile, (4,6-diphenyl-1-propyl-2(1H)-pyridinylidene)- (1 supplier)

IUPAC Name: 2-(4,6-diphenyl-1-propylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 89174-41-4
Synonyms: ACMC-20lima, AGN-PC-00L0AP, CTK3A0279

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQGRJSHDVIIUSU-UHFFFAOYSA-N

89174-41-4

Propanedinitrile, (4,6-diphenyl-2-pyridinyl)(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-2-(4,6-diphenylpyridin-2-yl)propanedinitrile | CAS Registry Number: 89174-45-8
Synonyms: ACMC-20limd, AGN-PC-00L0AS, CTK3A0276

Molecular Formula:	C₂₇H₁₉N₃	Molecular Weight:	385.459860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFPRSIIXRZMGDT-UHFFFAOYSA-N

89174-45-8

Propanedinitrile, (4,6-diphenyl-2-pyridinyl)-2-propenyl- (1 supplier)

IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 89174-49-2
Synonyms: ACMC-20limh, CTK3A0272

Molecular Formula:	C₂₃H₁₇N₃	Molecular Weight:	335.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUVKJLYMXXNIRB-UHFFFAOYSA-N

89174-49-2

Propanedinitrile, (4,6-diphenyl-2-pyridinyl)[(4-methylphenyl)methyl]- (1 supplier)

IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-2-[(4-methylphenyl)methyl]propanedinitrile | CAS Registry Number: 89174-46-9
Synonyms: ACMC-20lime, AGN-PC-00L0AT, CTK3A0275

Molecular Formula:	C₂₈H₂₁N₃	Molecular Weight:	399.486440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOUWMRGLBANYII-UHFFFAOYSA-N

89174-46-9

Propanedinitrile, (4,6-diphenyl-2-pyridinyl)methyl- (1 supplier)

IUPAC Name: 2-[(4,6-diphenylpyridin-2-yl)methyl]propanedinitrile | CAS Registry Number: 89174-44-7
Synonyms: ACMC-20limc, CTK3A0277

Molecular Formula:	C₂₁H₁₅N₃	Molecular Weight:	309.363900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRBSWSZCPNVSGX-UHFFFAOYSA-N

89174-44-7

Propanedinitrile, (4,6-diphenyl-2-pyridinyl)propyl- (1 supplier)

IUPAC Name: 2-[3-(4,6-diphenylpyridin-2-yl)propyl]propanedinitrile | CAS Registry Number: 89174-47-0
Synonyms: ACMC-20limf, CTK3A0274

Molecular Formula:	C₂₃H₁₉N₃	Molecular Weight:	337.417060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTJXVXWMDWSARU-UHFFFAOYSA-N

89174-47-0

Propanedinitrile, (4-aminophenyl)- (2 suppliers)

IUPAC Name: 2-(4-aminophenyl)propanedinitrile | CAS Registry Number: 90322-85-3
Synonyms: CTK3I2035

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDUFKRHXTVZQFY-UHFFFAOYSA-N

90322-85-3

Propanedinitrile, (4-bromophenyl)- (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)propanedinitrile | CAS Registry Number: 86239-14-7
Synonyms: 2-(4-bromophenyl)propanedinitrile, 2-(4-bromophenyl)malononitrile, 4-Bromophenylmalononitrile, SCHEMBL17465788, 2-(4-bromophenyl)-propanedinitrile, ZINC97054171, FCH3125874, EN300-177799

Molecular Formula:	C₉H₅BrN₂	Molecular Weight:	221.057 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZOWXUZIYDYRQ-UHFFFAOYSA-N

86239-14-7

Propanedinitrile, (4-chlorophenyl)- (1 supplier)

32122-64-8

Propanedinitrile, (4-cyano-2,5-dioxo-3-pyrrolidinylidene)-, compd. withN,N-dimethylbenzenamine (1:1) (0 suppliers)

684274-29-1

Propanedinitrile, (4-cyano-2,7-dinitro-9H-fluoren-9-ylidene)- (1 supplier)

IUPAC Name: 2-(4-cyano-2,7-dinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 91599-02-9
Synonyms: AC1LZYVI, BAS 00126550, ACMC-20lun4, Oprea1_112679, Oprea1_622444, STOCK3S-21568, CTK3G4064, MolPort-000-834-792, STK862146, ZINC02349226, AKOS000577359, MCULE-7956249233, ST50217447, 9-(dicyanomethylene)-2,7-dinitrofluorene-4-carbonitrile, (4-cyano-2,7-dinitro-9H-fluoren-9-ylidene)propanedinitrile, 2-(4-Cyano-2,7-dinitro-fluoren-9-ylidene)-malononitrile, 2-(4-cyano-2,7-dinitrofluoren-9-ylidene)propanedinitrile

Molecular Formula:	C₁₇H₅N₅O₄	Molecular Weight:	343.252700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWYKMXMQKACSPK-UHFFFAOYSA-N

91599-02-9

Propanedinitrile, (4-cyano-4,5,6,7-tetrahydrobenzo[b]thien-4-yl)- (1 supplier)

IUPAC Name: 2-(4-cyano-6,7-dihydro-5H-1-benzothiophen-4-yl)propanedinitrile | CAS Registry Number: 89434-50-4
Synonyms: ACMC-20llzj, AGN-PC-00L1M8, CTK2J6059

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.284960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANFKQQAXTCKGCU-UHFFFAOYSA-N

89434-50-4

Propanedinitrile, (4-cyanophenyl)- (1 supplier)

IUPAC Name: 2-(4-cyanophenyl)propanedinitrile | CAS Registry Number: 91879-92-4
Synonyms: ACMC-20lv41, AGN-PC-004L14, CTK3G3427

Molecular Formula:	C₁₀H₅N₃	Molecular Weight:	167.166800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYCKIWZDOJSMOF-UHFFFAOYSA-N

91879-92-4

Propanedinitrile, (4-fluorophenyl)- (1 supplier)

32347-96-9

Propanedinitrile, (4-methoxyphenyl)- (1 supplier)

33534-87-1

Propanedinitrile, (4-methyl-2-imidazolidinylidene)- (1 supplier)

IUPAC Name: 2-(4-methylimidazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 104554-90-7
Synonyms: AGN-PC-00NJTX, ACMC-20m7c1, CTK0G6238

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHKRYHZYRHAOLU-UHFFFAOYSA-N

104554-90-7

Propanedinitrile, (4-methylbenzoyl)- (1 supplier)

IUPAC Name: 2-(4-methylbenzoyl)propanedinitrile | CAS Registry Number: 46290-14-6
Synonyms: 4-methylbenzoylmalononitrile, AC1PL9K3, SCHEMBL6826599, MolPort-027-741-774, 2-(4-methylbenzoyl)propanedinitrile, STL427153, AKOS025261231, ZINC100359409, [(4-methylphenyl)carbonyl]propanedinitrile

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

InChIKey: BFGUXCOLDRHVOR-UHFFFAOYSA-N

46290-14-6

Propanedinitrile, (4-methylphenyl)- (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)propanedinitrile | CAS Registry Number: 33534-88-2
Synonyms: CTK1B8371

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKESKUKRRHRYFZ-UHFFFAOYSA-N

33534-88-2

Propanedinitrile, (4-nitrophenyl)(1,2,3-triphenyl-2-cyclopropen-1-yl)- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-2-(1,2,3-triphenylcycloprop-2-en-1-yl)propanedinitrile | CAS Registry Number: 86943-83-1
Synonyms: AGN-PC-00PRQP, CTK2I3010

Molecular Formula:	C₃₀H₁₉N₃O₂	Molecular Weight:	453.490760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTJRAYUZRMBADO-UHFFFAOYSA-N

86943-83-1

Propanedinitrile, (4-oxido-1,3-dithiolo[4,5-b]pyrazin-2-ylidene)- (0 suppliers)

IUPAC Name: 2-(4-oxido-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile | CAS Registry Number: 64139-56-6
Synonyms: CTK2A7166

Molecular Formula:	C₈H₂N₄OS₂	Molecular Weight:	234.257680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFXYGTSDOFESGQ-UHFFFAOYSA-N

64139-56-6

Propanedinitrile, (4-oxo-1(4H)-naphthalenylidene)- (1 supplier)

IUPAC Name: 2-(4-oxonaphthalen-1-ylidene)propanedinitrile | CAS Registry Number: 116387-63-4
Synonyms: ACMC-20mmc6, CTK0C5394

Molecular Formula:	C₁₃H₆N₂O	Molecular Weight:	206.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNSSYVLGDKEJJQ-UHFFFAOYSA-N

116387-63-4

Propanedinitrile, (4-oxonaphtho[2,3-b]thien-9(4H)-ylidene)- (1 supplier)

IUPAC Name: 2-(4-oxobenzo[f][1]benzothiol-9-ylidene)propanedinitrile | CAS Registry Number: 143034-08-6
Synonyms: ACMC-20n21s, CTK0B5331

Molecular Formula:	C₁₅H₆N₂OS	Molecular Weight:	262.285940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEBHSVCHNYJFRZ-UHFFFAOYSA-N

143034-08-6

Propanedinitrile, (4-phenyl-1,3-dithiol-2-ylidene)- (1 supplier)

IUPAC Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile | CAS Registry Number: 55356-31-5
Synonyms: CTK1E2613, STK335870, (4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile

Molecular Formula:	C₁₂H₆N₂S₂	Molecular Weight:	242.319440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOOJLPQXSAORSJ-UHFFFAOYSA-N

55356-31-5

PROPANEDINITRILE, (4-PHENYL-3-BUTENYLIDENE)- (0 suppliers)

IUPAC Name: 2-(4-phenylbut-3-enylidene)propanedinitrile | CAS Registry Number: 640274-82-4
Synonyms: Propanedinitrile, (4-phenyl-3-butenylidene)-, AGN-PC-0061DD, CTK2A7496

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBEFZRWHLCJGSW-UHFFFAOYSA-N

640274-82-4

PROPANEDINITRILE, (4-PYRIDINYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethyl)-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-42-7
Synonyms: CTK2A3317, Propanedinitrile, (4-pyridinylmethyl)(3,3,3-trifluoropropyl)-

Molecular Formula:	C₁₂H₁₀F₃N₃	Molecular Weight:	253.223110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUAHOQZVIXYMFJ-UHFFFAOYSA-N

647839-42-7

Propanedinitrile, (5-bromo-2-pyridinyl)- (2 suppliers)

IUPAC Name: 2-(5-bromopyridin-2-yl)propanedinitrile | CAS Registry Number: 116195-82-5
Synonyms: ACMC-20mlz0, CTK0C5803

Molecular Formula:	C₈H₄BrN₃	Molecular Weight:	222.041460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFTDUVQHWCLDTO-UHFFFAOYSA-N

116195-82-5

Propanedinitrile, (5-bromopentyl)- (1 supplier)

IUPAC Name: 2-(5-bromopentyl)propanedinitrile | CAS Registry Number: 138715-19-2
Synonyms: 2-(5-bromopentyl)malononitrile

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFLROOZEZUZOBE-UHFFFAOYSA-N

138715-19-2

PROPANEDINITRILE, (5-CHLORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)- (1 supplier)

IUPAC Name: 2-(5-chloro-2-oxo-1H-indol-3-ylidene)propanedinitrile | CAS Registry Number: 202288-38-8
Synonyms: Propanedinitrile, (5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, AGN-PC-00OZ5J, CTK0J9200

Molecular Formula:	C₁₁H₄ClN₃O	Molecular Weight:	229.621960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCINQVDLOBACTJ-UHFFFAOYSA-N

202288-38-8

Propanedinitrile, (5-chloro-1,5-diphenyl-2,4-pentadienylidene)- (1 supplier)

IUPAC Name: 2-(5-chloro-1,5-diphenylpenta-2,4-dienylidene)propanedinitrile | CAS Registry Number: 89630-07-9
Synonyms: ACMC-20log6, CTK2J2992

Molecular Formula:	C₂₀H₁₃ClN₂	Molecular Weight:	316.783620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVMQZWXFDSZQW-UHFFFAOYSA-N

89630-07-9

Propanedinitrile, (5-chloro-1-phenylpentylidene)- (1 supplier)

IUPAC Name: 2-(5-chloro-1-phenylpentylidene)propanedinitrile | CAS Registry Number: 54374-01-5
Synonyms: CTK1E3250

Molecular Formula:	C₁₄H₁₃ClN₂	Molecular Weight:	244.719420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNZTWRKVFWGRL-UHFFFAOYSA-N

54374-01-5

Propanedinitrile, (5-cyano-2-methyl[3,4'-bipyridin]-6(1H)-ylidene)- (1 supplier)

IUPAC Name: 2-(3-cyano-6-methyl-5-pyridin-4-yl-1H-pyridin-2-ylidene)propanedinitrile | CAS Registry Number: 140942-11-6
Synonyms: ACMC-20mzxs, CTK0F1001

Molecular Formula:	C₁₅H₉N₅	Molecular Weight:	259.265460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMKTXIWJYICRHT-UHFFFAOYSA-N

140942-11-6

Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (S)- (0 suppliers)

105874-08-6

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)- (0 suppliers)

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

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