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CHEMICAL products beginning with : P
73051 to 73100 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, [(1R,2S)-2-BROMOCYCLOPENTYL]-, REL- (9CI) (1 supplier)16668-32-9
Propanedinitrile, [(1R,3R)-3-hydroxycyclohexyl]methyl-, rel- (0 suppliers)847152-02-7
Propanedinitrile, [(2,3-dihydro-1H-indol-1-yl)methylene]- (1 supplier)2474-31-9
Propanedinitrile, [(2,4-dihydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 92279-39-5
Synonyms: ACMC-20lvqi, Phenethylene, 2,2-dicyano-2',4'-dihydroxy-, AC1LC59E, CTK3F9746, Phenylethylene, 2,2-dicyano-2',4'-dihydroxy-, 2-[(2,4-dihydroxyphenyl)methylidene]propanedinitrile

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHQXKJPSAWMRGJ-UHFFFAOYSA-N

92279-39-5
Propanedinitrile, [(2,4-dimethoxy-5-pyrimidinyl)methylene]- (1 supplier)144034-66-2
Propanedinitrile, [(2,4-dimethylphenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dimethylphenyl)-phenylmethylidene]propanedinitrile | CAS Registry Number: 89482-97-3
Synonyms: ACMC-20lmqp, CTK2J5108

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYCWPOLBNNDWDY-UHFFFAOYSA-N

89482-97-3
Propanedinitrile, [(2,5-dihydroxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 143049-24-5
Synonyms: 2-[(2,5-dihydroxyphenyl)methylidene]propanedinitrile, ACMC-20n22b, AC1N9VD3, AC1Q78KF, CTK0B5311

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMASDQRQWMQSCV-UHFFFAOYSA-N

143049-24-5
Propanedinitrile, [(2,5-dimethoxyphenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-75-0
Synonyms: ST50552479, (2,5-dimethoxybenzylidene)propanedinitrile, 2-[(2,5-dimethoxyphenyl)methylidene]propanedinitrile, ZINC00097264, AC1Q4DJD, CBMicro_011462, AC1LE9C4, Oprea1_563447, Oprea1_582778, CTK0J1135, RSCBB000214, MolPort-001-834-057, HMS1667L15, SMSF0003898, BBL005814, STL137662, AKOS000369781, CB14948, MCULE-7779635696, 2-(2,5-dimethoxybenzylidene)malononitrile

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHAPCXXRYMVHIF-UHFFFAOYSA-N

2972-75-0
Propanedinitrile, [(2,5-dimethylphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 101398-33-8
Synonyms: ZINC00272328, AC1LFKQZ, ACMC-20m4ft, Ambcb5352688, CTK0D9611, MolPort-002-146-337, AKOS003581669, MCULE-9588477268, 2-[(2,5-dimethylphenyl)hydrazinylidene]propanedinitrile

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRWGKKCKOSUFQW-UHFFFAOYSA-N

101398-33-8
Propanedinitrile, [(2,6-dichlorophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3780-85-6
Synonyms: Ambcb5346858, AC1M41Q7, MolPort-002-145-893, ZINC2870883, MCULE-9725946991, AB00081855-01, 2-[(2,6-dichlorophenyl)hydrazinylidene]propanedinitrile, 1-(2,6-Dichlorophenyl)-2-[(propanedinitrile)-2-ylidene]hydrazine

Molecular Formula: C9H4Cl2N4Molecular Weight: 239.059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBDTAJDCTXAPX-UHFFFAOYSA-N

3780-85-6
Propanedinitrile, [(2-benzothiazolylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanylmethylidene)propanedinitrile | CAS Registry Number: 88716-71-6
Synonyms: ACMC-20ld9d, CTK3A7153

Molecular Formula: C11H5N3S2Molecular Weight: 243.307500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNWJPDGQHJRCIC-UHFFFAOYSA-N

88716-71-6
PROPANEDINITRILE, [(2-BROMO-4-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromopyridin-4-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647840-00-4
Synonyms: CTK2A3281, Propanedinitrile, [(2-bromo-4-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9BrF3N3Molecular Weight: 332.119170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZBJKGSWGUSAJL-UHFFFAOYSA-N

647840-00-4
Propanedinitrile, [(2-bromophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-bromophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 101398-30-5
Synonyms: ZINC00272644, ACMC-20m4fq, AC1LFL6E, Ambcb5355318, CTK0G8229, MolPort-002-146-505, CCG-2589, AKOS003611155, MCULE-1002619659, 2-[(2-bromophenyl)hydrazinylidene]propanedinitrile

Molecular Formula: C9H5BrN4Molecular Weight: 249.066800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGGIUVZITPUMMQ-UHFFFAOYSA-N

101398-30-5
Propanedinitrile, [(2-butoxyphenyl)methylene]- (1 supplier)2834-09-5
PROPANEDINITRILE, [(2-CHLORO-4-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloropyridin-4-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647840-01-5
Synonyms: CTK2A3280, Propanedinitrile, [(2-chloro-4-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.668170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZIDNEBQBFJQNT-UHFFFAOYSA-N

647840-01-5
Propanedinitrile, [(2-chloro-5-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 3138-22-5
Synonyms: ZINC00283093, AC1LFYRQ, CBMicro_048151, Ambcb5273080, CTK1B9809, AKOS003677489, BIM-0048198.P001, 2-[(2-chloro-5-nitrophenyl)methylidene]propanedinitrile

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGIHYGVNLFPXSY-UHFFFAOYSA-N

3138-22-5
Propanedinitrile, [(2-chloro-7-methyl-3-quinolinyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile | CAS Registry Number: 113110-96-6
Synonyms: 2-(2-Chloro-7-methyl-quinolin-3-ylmethylene)-malononitrile, ZINC00422522, ACMC-20mhhn, AC1LHN0S, MLS000552249, CTK0D0436, MolPort-000-009-645, HMS2560F19, AKOS000730449, ASN 02070800, SMR000172462, 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile

Molecular Formula: C14H8ClN3Molecular Weight: 253.686420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPIFPPZUGUVUFL-UHFFFAOYSA-N

113110-96-6
PROPANEDINITRILE, [(2-CYANO-4-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-cyanopyridin-4-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-99-4
Synonyms: CTK2A3282, Propanedinitrile, [(2-cyano-4-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ANLMLDUIEGETQO-UHFFFAOYSA-N

647839-99-4
Propanedinitrile, [(2-fluoro-4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-fluoro-4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 582306-88-5
Synonyms: 2-(2-fluoro-4-methoxy-benzylidene)-malononitrile, A1-00218, SCHEMBL3368983, AKOS030239397, ZINC139241250, BBV-55247966, Propanedinitrile, 2-[(2-fluoro-4-methoxyphenyl)methylene]-

Molecular Formula: C11H7FN2OMolecular Weight: 202.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVFHFXKZGCNHHS-UHFFFAOYSA-N

582306-88-5
PROPANEDINITRILE, [(2-FLUORO-4-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluoropyridin-4-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647840-02-6
Synonyms: CTK2A3279, Propanedinitrile, [(2-fluoro-4-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9F4N3Molecular Weight: 271.213573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCGLTOJSLVALDC-UHFFFAOYSA-N

647840-02-6
Propanedinitrile, [(2-hydroxyphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 101398-32-7
Synonyms: ACMC-20m4fs, CTK0G8228

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGVEOSBVPGABW-UHFFFAOYSA-N

101398-32-7
Propanedinitrile, [(2-oxo-2-phenylethoxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-phenacyloxyiminopropanedinitrile | CAS Registry Number: 76390-55-1
Synonyms: CTK2G7827, RSC007691

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIRNMCUCURYQEY-UHFFFAOYSA-N

76390-55-1
Propanedinitrile, [(2-pyridinylamino)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(pyridin-2-ylamino)methylidene]propanedinitrile | CAS Registry Number: 51991-83-4
Synonyms: ZINC00136835, AC1MCYZD, CTK1E4741, MolPort-000-920-563, HMS1661F16, RSC006433, AKOS003683726, 2-[(2-pyridylamino)methylidene]malononitrile, 2-[(pyridin-2-ylamino)methylidene]propanedinitrile

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNSWGWBZLMAZTI-UHFFFAOYSA-N

51991-83-4
Propanedinitrile, [(2-pyridinylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylsulfanylmethylidene)propanedinitrile | CAS Registry Number: 88716-72-7
Synonyms: ACMC-20ld9e, AGN-PC-00LMK1, CTK3A7152

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDQKBYHSHKYCBB-UHFFFAOYSA-N

88716-72-7
Propanedinitrile, [(2-pyrimidinylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(pyrimidin-2-ylamino)methylidene]propanedinitrile | CAS Registry Number: 51991-88-9
Synonyms: ((PYRIMIDIN-2-YLAMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, ZINC00093631, AC1MCU16, CTK7C4834, ZINC93631, MolPort-002-892-583, CCG-54651, MFCD00117832, MCULE-8323415890, 2-[(pyrimidin-2-ylamino)methylidene]propanedinitrile, SR-01000643738-1

Molecular Formula: C8H5N5Molecular Weight: 171.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUEZIALVUKHJGG-UHFFFAOYSA-N

51991-88-9
Propanedinitrile, [(2-pyrimidinylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyrimidin-2-ylsulfanylmethylidene)propanedinitrile | CAS Registry Number: 88716-78-3
Synonyms: ACMC-20ld9k, AGN-PC-00LMK5, CTK3A7146

Molecular Formula: C8H4N4SMolecular Weight: 188.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFFSBTLOVWSSOP-UHFFFAOYSA-N

88716-78-3
Propanedinitrile, [(2-quinolinylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(quinolin-2-ylsulfanylmethylidene)propanedinitrile | CAS Registry Number: 88716-80-7
Synonyms: ACMC-20ld9m, AGN-PC-00LMK6, CTK3A7144

Molecular Formula: C13H7N3SMolecular Weight: 237.279780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBPFWJLYLWZTNU-UHFFFAOYSA-N

88716-80-7
PROPANEDINITRILE, [(2E)-1-ETHYL-2-BUTENYL]METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hex-4-en-3-yl-2-methylpropanedinitrile | CAS Registry Number: 832720-98-6
Synonyms: CTK3D3341, Propanedinitrile, [(2E)-1-ethyl-2-butenyl]methyl-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYKRDMUGDMHBDE-UHFFFAOYSA-N

832720-98-6
PROPANEDINITRILE, [(2E)-3-(4-METHOXYPHENYL)-2-(PHENYLMETHYL)-2-BUTENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-benzyl-3-(4-methoxyphenyl)but-2-enyl]propanedinitrile | CAS Registry Number: 654640-21-8
Synonyms: CTK1J6858, CTK1J6859, Propanedinitrile, [(2E)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-butenyl]-, Propanedinitrile, [(2Z)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-butenyl]-, 654640-20-7

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUZJBDYQFGQOGN-UHFFFAOYSA-N

654640-21-8
PROPANEDINITRILE, [(2E,4E)-5-(DIMETHYLAMINO)-2,4-PENTADIENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(dimethylamino)penta-2,4-dienylidene]propanedinitrile | CAS Registry Number: 200636-12-0
Synonyms: AC1LCCK8, CTK0J9461, MCULE-9542352717, 2-[5-(dimethylamino)penta-2,4-dienylidene]propanedinitrile, Propanedinitrile, [(2E,4E)-5-(dimethylamino)-2,4-pentadienylidene]-

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMSCTDUDAHUTIC-UHFFFAOYSA-N

200636-12-0
PROPANEDINITRILE, [(2Z)-3-(4-METHOXYPHENYL)-2-(PHENYLMETHYL)-2-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-benzyl-3-(4-methoxyphenyl)but-2-enyl]propanedinitrile | CAS Registry Number: 654640-20-7
Synonyms: CTK1J6858, CTK1J6859, Propanedinitrile, [(2E)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-butenyl]-, Propanedinitrile, [(2Z)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-butenyl]-, 654640-21-8

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUZJBDYQFGQOGN-UHFFFAOYSA-N

654640-20-7
Propanedinitrile, [(3,4,4-trimethyl-2-oxazolidinylidene)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4,4-trimethyl-1,3-oxazolidin-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 68452-51-7
Synonyms: AGN-PC-0D3UXQ, CTK1H5955

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJLBHHFKYPOPSJ-UHFFFAOYSA-N

68452-51-7
Propanedinitrile, [(3,4-dichlorophenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)-phenylmethylidene]propanedinitrile | CAS Registry Number: 89482-99-5
Synonyms: ACMC-20lmqq, CTK2J5107

Molecular Formula: C16H8Cl2N2Molecular Weight: 299.154120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZMKDMIQUMSSKO-UHFFFAOYSA-N

89482-99-5
Propanedinitrile, [(3,5-dinitro-2-thienyl)(5-nitro-2-thienyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dinitrothiophen-2-yl)-(5-nitrothiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 144039-79-2
Synonyms: ACMC-20n3ja, CTK0B3628

Molecular Formula: C12H3N5O6S2Molecular Weight: 377.312120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XPNPPQHSNSLIPW-UHFFFAOYSA-N

144039-79-2
PROPANEDINITRILE, [(3-CHLORO-2-THIENYL)METHOXYMETHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorothiophen-2-yl)methoxymethylidene]propanedinitrile | CAS Registry Number: 587868-19-7
Synonyms: CTK1D9913, Propanedinitrile, [(3-chloro-2-thienyl)methoxymethylene]-

Molecular Formula: C9H5ClN2OSMolecular Weight: 224.666800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYFGSXQQIIZKBD-UHFFFAOYSA-N

587868-19-7
Propanedinitrile, [(3-ethyl-4-methyl-2(3H)-thiazolylidene)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 115240-86-3
Synonyms: ACMC-20ml5p, CTK0C6504

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJODSBGBPRDKEY-UHFFFAOYSA-N

115240-86-3
Propanedinitrile, [(3-fluorophenyl)methyl]- (1 supplier)526222-63-9
Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 89607-58-9
Synonyms: ZINC00068542, ACMC-20lo8i, AC1LEZ5I, CBMicro_011382, Oprea1_808014, CHEMBL78302, CTK2J3261, MolPort-000-933-743, SMSF0003896, STK327993, AKOS001309150, CB14854, MCULE-1273790076, benzylidenemalononitrile (BMN) deriv. 15, BIM-0011453.P001, 41216P, (3-hydroxy-4-methoxybenzylidene)propanedinitrile, T5654122, 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile, A1788/0075736

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANCMUMYWPOMTIR-UHFFFAOYSA-N

89607-58-9
Propanedinitrile, [(3-methoxyphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 1208-93-1
Synonyms: SCHEMBL923194, FQOMUIUFPHDVGP-UHFFFAOYSA-N, ZINC5918630, AKOS003581685, 2-[(3-methoxyphenyl)hydrazono]malononitrile, (3-methoxyphenyl)carbonohydrazonoyl dicyanide, 2-[(3-methoxyphenyl)-hydrazono]malononitrile, 2-[2-(3-Methoxyphenyl)hydrazono]malononitrile

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQOMUIUFPHDVGP-UHFFFAOYSA-N

1208-93-1
Propanedinitrile, [(3-methylphenyl)hydrazono]- (1 supplier)3722-14-3
Propanedinitrile, [(4,5-dihydro-3-phenyl-1H-pyrazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 139677-61-5
Synonyms: ACMC-20mz4m, CTK0F1980

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLXWESSAKIITIC-UHFFFAOYSA-N

139677-61-5
Propanedinitrile, [(4-acetyl-3-hydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-acetyl-3-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 138248-71-2
Synonyms: ACMC-20mxd1, CTK0B8514

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTAGNLGMXJGTGE-UHFFFAOYSA-N

138248-71-2
Propanedinitrile, [(4-aminophenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 65114-17-2
Synonyms: CTK1I3497

Molecular Formula: C9H7N5Molecular Weight: 185.185380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJCKZLWHMYMOPO-UHFFFAOYSA-N

65114-17-2
Propanedinitrile, [(4-aminophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylidene]propanedinitrile | CAS Registry Number: 17082-32-5
Synonyms: ST51045561, 2-(4-Aminobenzylidene)malononitrile, AC1LCB1F, CTK0E4780, ZINC19075638, 2-[(4-aminophenyl)methylidene]propanedinitrile, Propanedinitrile, 2-[(4-nitrophenyl)methylene]-, [(4-aminophenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOWNEECKBOJVEL-UHFFFAOYSA-N

17082-32-5
PROPANEDINITRILE, [(4-BROMO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromopyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-80-3
Synonyms: CTK2A3297, Propanedinitrile, [(4-bromo-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9BrF3N3Molecular Weight: 332.119170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBZJVMYGLZNBIY-UHFFFAOYSA-N

647839-80-3
Propanedinitrile, [(4-bromophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 55653-04-8
Synonyms: CTK1F6402, AKOS003581690

Molecular Formula: C9H5BrN4Molecular Weight: 249.066800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJDIGWXKILXPDT-UHFFFAOYSA-N

55653-04-8
Propanedinitrile, [(4-bromophenyl)methyl]methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]-2-methylpropanedinitrile | CAS Registry Number: 533928-82-4
Synonyms: AKOS022365622, 2-(4-bromobenzyl)-2-methylmalononitrile, 1-(4-Bromophenyl)propane-2,2-dicarbonitrile

Molecular Formula: C11H9BrN2Molecular Weight: 249.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDTRZDHHJRNNSJ-UHFFFAOYSA-N

533928-82-4
PROPANEDINITRILE, [(4-CHLORO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloropyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-81-4
Synonyms: CTK2A3296, Propanedinitrile, [(4-chloro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.668170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOWPXCVOFYQDBC-UHFFFAOYSA-N

647839-81-4
Propanedinitrile, [(4-chlorophenyl)hydroxymethylene]-, sodium salt (0 suppliers)62145-58-8
Propanedinitrile, [(4-chlorophenyl)methyl](4,6-diphenyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-2-(4,6-diphenylpyridin-2-yl)propanedinitrile | CAS Registry Number: 89174-48-1
Synonyms: ACMC-20limg, AGN-PC-00L0AU, CTK3A0273

Molecular Formula: C27H18ClN3Molecular Weight: 419.904920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJZQVIKOMCLVJE-UHFFFAOYSA-N

89174-48-1
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