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CHEMICAL products beginning with : P
72951 to 73000 of 111715 results  Page: << Previous 50 Results [1460] 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, (3-ethyl-1-methyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methylpiperidin-4-ylidene)propanedinitrile | CAS Registry Number: 112979-32-5
Synonyms: ACMC-20mhb5, AGN-PC-00OIOK, CTK0D0640

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVUNFKIQKQWIBL-UHFFFAOYSA-N

112979-32-5
Propanedinitrile, (3-furanylcarbonyl)- (1 supplier)198968-16-0
Propanedinitrile, (3-hydroxy-5,5-dimethyl-2-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5,5-dimethylcyclohex-2-en-1-ylidene)propanedinitrile | CAS Registry Number: 39518-69-9
Synonyms: AGN-PC-00BJFH, CTK1B3878

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBXTBZGEAOSRQ-UHFFFAOYSA-N

39518-69-9
Propanedinitrile, (3-methyl-1-oxo-2-butenyl)- (1 supplier)113279-80-4
Propanedinitrile, (3-methyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1H-pyridin-2-ylidene)propanedinitrile | CAS Registry Number: 62019-63-0
Synonyms: CTK2C8674

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRIOOQMTRKDGCU-UHFFFAOYSA-N

62019-63-0
Propanedinitrile, (3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 87687-37-4
Synonyms: CTK3C2417

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOKGVOWGDZBGJO-UHFFFAOYSA-N

87687-37-4
Propanedinitrile, (3-methyl-2-oxobutyl)- (1 supplier)
Compound Structure 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: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLWJYYXBHPBYAN-UHFFFAOYSA-N

138174-11-5
Propanedinitrile, (3-octadecyl-4-oxocyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-octadecyl-4-oxocyclohexylidene)propanedinitrile | CAS Registry Number: 88702-71-0
Synonyms: ACMC-20ld3c, AGN-PC-00LA59, CTK3A7369

Molecular Formula: C27H44N2OMolecular Weight: 412.651060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKQGNHVWDBVTQV-UHFFFAOYSA-N

88702-71-0
Propanedinitrile, (3-oxo-1,3-diphenylpropyl)- (3 suppliers)
Compound Structure 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: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJNRFMIPHRZNRJ-UHFFFAOYSA-N

77609-06-4
Propanedinitrile, (3-oxobutyl)- (9CI) (3 suppliers)
Compound Structure 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: C74H95ClN16O18Molecular Weight: 1532.095500 [g/mol]
H-Bond Donor: 19H-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)
Compound Structure IUPAC Name: 2-(3-phenylpropyl)propanedinitrile | CAS Registry Number: 108139-26-0
Synonyms: (3-Phenylpropyl)malononitrile, (3-phenylpropylidene)propanedinitrile

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYMLQIUGVQEAMF-UHFFFAOYSA-N

108139-26-0
Propanedinitrile, (3-pyridinylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylhydrazinylidene)propanedinitrile | CAS Registry Number: 66706-99-8
Synonyms: CTK1J4393

Molecular Formula: C8H5N5Molecular Weight: 171.158800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHZAIEGFTSQCRW-UHFFFAOYSA-N

66706-99-8
PROPANEDINITRILE, (3-PYRIDINYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure 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: C12H10F3N3Molecular Weight: 253.223110 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJTPLFFLAYHVEX-UHFFFAOYSA-N

106051-03-0
PROPANEDINITRILE, (4,5-DINITRO-9H-FLUOREN-9-YLIDENE)- (1 supplier)
Compound Structure 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: C16H6N4O4Molecular Weight: 318.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUBFVGMJBSVBNO-UHFFFAOYSA-N

349100-17-0
Propanedinitrile, (4,6-dimethoxy-1,3,5-triazin-2-yl)- (1 supplier)
Compound Structure 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: C8H7N5O2Molecular Weight: 205.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VZGSBEBNNBMYGA-UHFFFAOYSA-N

60717-17-1
Propanedinitrile, (4,6-diphenoxy-1,3,5-triazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-diphenoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-22-8
Synonyms: CTK2E9361

Molecular Formula: C18H11N5O2Molecular Weight: 329.312240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJLOHJJQKBCQCB-UHFFFAOYSA-N

60717-22-8
Propanedinitrile, (4,6-diphenyl-1-propyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure 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: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQGRJSHDVIIUSU-UHFFFAOYSA-N

89174-41-4
Propanedinitrile, (4,6-diphenyl-2-pyridinyl)(phenylmethyl)- (1 supplier)
Compound Structure 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: C27H19N3Molecular Weight: 385.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFPRSIIXRZMGDT-UHFFFAOYSA-N

89174-45-8
Propanedinitrile, (4,6-diphenyl-2-pyridinyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 89174-49-2
Synonyms: ACMC-20limh, CTK3A0272

Molecular Formula: C23H17N3Molecular Weight: 335.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUVKJLYMXXNIRB-UHFFFAOYSA-N

89174-49-2
Propanedinitrile, (4,6-diphenyl-2-pyridinyl)[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure 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: C28H21N3Molecular Weight: 399.486440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOUWMRGLBANYII-UHFFFAOYSA-N

89174-46-9
Propanedinitrile, (4,6-diphenyl-2-pyridinyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-diphenylpyridin-2-yl)methyl]propanedinitrile | CAS Registry Number: 89174-44-7
Synonyms: ACMC-20limc, CTK3A0277

Molecular Formula: C21H15N3Molecular Weight: 309.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRBSWSZCPNVSGX-UHFFFAOYSA-N

89174-44-7
Propanedinitrile, (4,6-diphenyl-2-pyridinyl)propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4,6-diphenylpyridin-2-yl)propyl]propanedinitrile | CAS Registry Number: 89174-47-0
Synonyms: ACMC-20limf, CTK3A0274

Molecular Formula: C23H19N3Molecular Weight: 337.417060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTJXVXWMDWSARU-UHFFFAOYSA-N

89174-47-0
Propanedinitrile, (4-aminophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)propanedinitrile | CAS Registry Number: 90322-85-3
Synonyms: CTK3I2035

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDUFKRHXTVZQFY-UHFFFAOYSA-N

90322-85-3
Propanedinitrile, (4-bromophenyl)- (3 suppliers)
Compound Structure 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: C9H5BrN2Molecular Weight: 221.057 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H5N5O4Molecular Weight: 343.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWYKMXMQKACSPK-UHFFFAOYSA-N

91599-02-9
Propanedinitrile, (4-cyano-4,5,6,7-tetrahydrobenzo[b]thien-4-yl)- (1 supplier)
Compound Structure 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: C12H9N3SMolecular Weight: 227.284960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANFKQQAXTCKGCU-UHFFFAOYSA-N

89434-50-4
Propanedinitrile, (4-cyanophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)propanedinitrile | CAS Registry Number: 91879-92-4
Synonyms: ACMC-20lv41, AGN-PC-004L14, CTK3G3427

Molecular Formula: C10H5N3Molecular Weight: 167.166800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(4-methylimidazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 104554-90-7
Synonyms: AGN-PC-00NJTX, ACMC-20m7c1, CTK0G6238

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHKRYHZYRHAOLU-UHFFFAOYSA-N

104554-90-7
Propanedinitrile, (4-methylbenzoyl)- (1 supplier)
Compound Structure 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: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFGUXCOLDRHVOR-UHFFFAOYSA-N

46290-14-6
Propanedinitrile, (4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)propanedinitrile | CAS Registry Number: 33534-88-2
Synonyms: CTK1B8371

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKESKUKRRHRYFZ-UHFFFAOYSA-N

33534-88-2
Propanedinitrile, (4-nitrophenyl)(1,2,3-triphenyl-2-cyclopropen-1-yl)- (1 supplier)
Compound Structure 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: C30H19N3O2Molecular Weight: 453.490760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTJRAYUZRMBADO-UHFFFAOYSA-N

86943-83-1
Propanedinitrile, (4-oxido-1,3-dithiolo[4,5-b]pyrazin-2-ylidene)- (0 suppliers)
Compound Structure 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: C8H2N4OS2Molecular Weight: 234.257680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFXYGTSDOFESGQ-UHFFFAOYSA-N

64139-56-6
Propanedinitrile, (4-oxo-1(4H)-naphthalenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxonaphthalen-1-ylidene)propanedinitrile | CAS Registry Number: 116387-63-4
Synonyms: ACMC-20mmc6, CTK0C5394

Molecular Formula: C13H6N2OMolecular Weight: 206.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNSSYVLGDKEJJQ-UHFFFAOYSA-N

116387-63-4
Propanedinitrile, (4-oxonaphtho[2,3-b]thien-9(4H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxobenzo[f][1]benzothiol-9-ylidene)propanedinitrile | CAS Registry Number: 143034-08-6
Synonyms: ACMC-20n21s, CTK0B5331

Molecular Formula: C15H6N2OSMolecular Weight: 262.285940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEBHSVCHNYJFRZ-UHFFFAOYSA-N

143034-08-6
Propanedinitrile, (4-phenyl-1,3-dithiol-2-ylidene)- (1 supplier)
Compound Structure 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: C12H6N2S2Molecular Weight: 242.319440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOOJLPQXSAORSJ-UHFFFAOYSA-N

55356-31-5
PROPANEDINITRILE, (4-PHENYL-3-BUTENYLIDENE)- (0 suppliers)
Compound Structure 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: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBEFZRWHLCJGSW-UHFFFAOYSA-N

640274-82-4
PROPANEDINITRILE, (4-PYRIDINYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure 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: C12H10F3N3Molecular Weight: 253.223110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUAHOQZVIXYMFJ-UHFFFAOYSA-N

647839-42-7
Propanedinitrile, (5-bromo-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyridin-2-yl)propanedinitrile | CAS Registry Number: 116195-82-5
Synonyms: ACMC-20mlz0, CTK0C5803

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFTDUVQHWCLDTO-UHFFFAOYSA-N

116195-82-5
Propanedinitrile, (5-bromopentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromopentyl)propanedinitrile | CAS Registry Number: 138715-19-2
Synonyms: 2-(5-bromopentyl)malononitrile

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFLROOZEZUZOBE-UHFFFAOYSA-N

138715-19-2
PROPANEDINITRILE, (5-CHLORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)- (1 supplier)
Compound Structure 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: C11H4ClN3OMolecular Weight: 229.621960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCINQVDLOBACTJ-UHFFFAOYSA-N

202288-38-8
Propanedinitrile, (5-chloro-1,5-diphenyl-2,4-pentadienylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-1,5-diphenylpenta-2,4-dienylidene)propanedinitrile | CAS Registry Number: 89630-07-9
Synonyms: ACMC-20log6, CTK2J2992

Molecular Formula: C20H13ClN2Molecular Weight: 316.783620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHVMQZWXFDSZQW-UHFFFAOYSA-N

89630-07-9
Propanedinitrile, (5-chloro-1-phenylpentylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-1-phenylpentylidene)propanedinitrile | CAS Registry Number: 54374-01-5
Synonyms: CTK1E3250

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWNZTWRKVFWGRL-UHFFFAOYSA-N

54374-01-5
Propanedinitrile, (5-cyano-2-methyl[3,4'-bipyridin]-6(1H)-ylidene)- (1 supplier)
Compound Structure 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: C15H9N5Molecular Weight: 259.265460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMKTXIWJYICRHT-UHFFFAOYSA-N

140942-11-6
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