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CHEMICAL products beginning with : P
72751 to 72800 of 111222 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 [1456] 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, [[(4-methyl-2-pyridinyl)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(4-methylpyridin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 51991-85-6
Synonyms: AC1NBE3D, MolPort-000-920-562, 2-[[(4-methylpyridin-2-yl)amino]methylidene]propanedinitrile, ZINC8656637, RSC006434, STL181973, ZINC08656637, AKOS003683725, MCULE-4326357113, ST50681004, [(4-Methyl-2-pyridylamino)methylene]malononitrile, {[(4-methylpyridin-2-yl)amino]methylidene}propanedinitrile

Molecular Formula: C10H8N4Molecular Weight: 184.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANQSMLMQYCRND-UHFFFAOYSA-N

51991-85-6
Propanedinitrile, [[(4-methylphenyl)amino](methylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylanilino)-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 74906-21-1
Synonyms: AC1N5Q0V, CTK2G9570, 2-[(4-methylanilino)-methylsulfanylmethylidene]propanedinitrile

Molecular Formula: C12H11N3SMolecular Weight: 229.300840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSFPXZADXAFWIO-UHFFFAOYSA-N

74906-21-1
Propanedinitrile, [[(5-methyl-2-pyridinyl)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5-methylpyridin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 51991-86-7
Synonyms: [(5-Methyl-2-pyridylamino)methylene]malononitrile

Molecular Formula: C10H8N4Molecular Weight: 184.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PROVHKGDCRANBB-UHFFFAOYSA-N

51991-86-7
Propanedinitrile, [[(5-nitro-2-pyridinyl)thio]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-nitropyridin-2-yl)sulfanylmethylidene]propanedinitrile | CAS Registry Number: 88716-74-9
Synonyms: ACMC-20ld9g, AGN-PC-00LMK2, CTK3A7150

Molecular Formula: C9H4N4O2SMolecular Weight: 232.218660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQQCSUVABZXQJQ-UHFFFAOYSA-N

88716-74-9
Propanedinitrile, [[(6-aminopyrazinyl)amino]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(6-aminopyrazin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 64288-72-8
Synonyms: CTK2A6377, 2-[[(6-aminopyrazin-2-yl)amino]methylene]malononitrile, 2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile

Molecular Formula: C8H6N6Molecular Weight: 186.173440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFNSKFFPSFBNLJ-UHFFFAOYSA-N

64288-72-8
Propanedinitrile, [[(6-methyl-2-pyridinyl)amino]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(6-methylpyridin-2-yl)amino]methylidene]propanedinitrile | CAS Registry Number: 51991-87-8
Synonyms: AmbscTS-5690, AC1N67OE, CTK1G3639, 2-[[(6-methylpyridin-2-yl)amino]methylidene]propanedinitrile, ZINC05337839, AKOS003679795

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADLYXNQZYGSNAB-UHFFFAOYSA-N

51991-87-8
Propanedinitrile, [[(triphenylphosphoranylidene)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(triphenyl-$l^{5}-phosphanylidene)amino]methylidene]propanedinitrile | CAS Registry Number: 58470-86-3
Synonyms: CTK1E9679

Molecular Formula: C22H16N3PMolecular Weight: 353.356302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSFZCXFHXOTBNM-UHFFFAOYSA-N

58470-86-3
Propanedinitrile, [[[[(dimethylamino)phenyl]azo]phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 138766-67-3
Synonyms: ACMC-20my2n, CTK0B7735

Molecular Formula: C18H15N5Molecular Weight: 301.345200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFLJROXBTDSCMO-UHFFFAOYSA-N

138766-67-3
Propanedinitrile, [[1-methyl-2-(methylsulfinyl)-1H-imidazol-5-yl]methylene]- (1 supplier)105955-95-1
Propanedinitrile, [[1-methyl-2-(methylsulfonyl)-1H-imidazol-5-yl]methylene]- (1 supplier)105955-96-2
Propanedinitrile, [[1-methyl-2-(methylthio)-1H-imidazol-5-yl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-2-methylsulfanylimidazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 105955-94-0
Synonyms: AGN-PC-00NZBY, ACMC-20m9b5, CTK0G4288

Molecular Formula: C9H8N4SMolecular Weight: 204.251620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQNFQUQOTGQKOQ-UHFFFAOYSA-N

105955-94-0
Propanedinitrile, [[2,5-dimethoxy-4-(methylthio)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethoxy-4-methylsulfanylphenyl)methylidene]propanedinitrile | CAS Registry Number: 61687-20-5
Synonyms: CTK2D4659

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRKZWEVKJRDNRU-UHFFFAOYSA-N

61687-20-5
PROPANEDINITRILE, [[2-(1,3-DITHIOL-2-YLIDENE)-1,3-DITHIOL-4-YL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methylidene]propanedinitrile | CAS Registry Number: 191611-64-0
Synonyms: CTK0E1462, Propanedinitrile, [[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methylene]-

Molecular Formula: C10H4N2S4Molecular Weight: 280.412160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSSMATJIAXVYBE-UHFFFAOYSA-N

191611-64-0
PROPANEDINITRILE, [[2-(1-PIPERIDINYL)-3-QUINOLINYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile | CAS Registry Number: 790681-53-7
Synonyms: MLS000590644, AC1LIFWL, cid_930489, STOCK3S-86083, CTK2G4580, MolPort-002-593-312, HMS1789D14, HMS2537I09, STK552970, ZINC20230546, AKOS001082944, MCULE-2344898938, SMR000219114, T5292091, 2-(2-Piperidin-1-yl-quinolin-3-ylmethylene)-malononitrile, {[2-(piperidin-1-yl)quinolin-3-yl]methylidene}propanedinitrile, 2-[(2-piperidin-1-ylquinolin-3-yl)methylidene]propanedinitrile, Propanedinitrile, [[2-(1-piperidinyl)-3-quinolinyl]methylene]-

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WICCROUGNIICAE-UHFFFAOYSA-N

790681-53-7
Propanedinitrile, [[2-(1-piperidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-piperidin-1-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 87698-96-2
Synonyms: AGN-PC-00ACEK, CTK3C2292

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUENHOWAPWAUMX-UHFFFAOYSA-N

87698-96-2
Propanedinitrile, [[2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyrrolidin-1-ylcyclohexen-1-yl)methylidene]propanedinitrile | CAS Registry Number: 65242-25-3
Synonyms: ST040432, BAS 02058402, AC1LE56O, ARONIS020172, CTK1I3173, MolPort-000-875-162, HMS1687D17, STK050540, ZINC49946875, AKOS000487084, MCULE-8957075218, KB-117672, 2-(2-Pyrrolidin-1-yl-cyclohex-1-enylmethylene)-malononitrile, 2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)methylene]malononitrile, [(2-pyrrolidinylcyclohex-1-enyl)methylene]methane-1,1-dicarbonitrile, {[2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]methylene}malononitrile, 2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)-methylene]-propanedinitrile, 2-[(2-pyrrolidin-1-ylcyclohexen-1-yl)methylidene]propanedinitrile, {[2-(pyrrolidin-1-yl)cyclohex-1-en-1-yl]methylidene}propanedinitrile

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOUIJVOEWWITCG-UHFFFAOYSA-N

65242-25-3
Propanedinitrile, [[2-(1-pyrrolidinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-pyrrolidin-1-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 87698-95-1
Synonyms: 2-[(2-Pyrrolidin-1-ylphenyl)methylidene]propanedinitrile, AC1O50JW, CTK3C2293

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIZLZSYWTYLBIC-UHFFFAOYSA-N

87698-95-1
Propanedinitrile, [[2-(2-oxo-2-phenylethoxy)-3-indolizinyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-phenacyloxyindolizin-3-yl)methylidene]propanedinitrile | CAS Registry Number: 86842-68-4
Synonyms: AGN-PC-00KTNE, CTK2I3120

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZDHDWAIQYFFRU-UHFFFAOYSA-N

86842-68-4
Propanedinitrile, [[2-(4-morpholinyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-morpholin-4-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 87698-97-3
Synonyms: ZINC00111296, AC1MCD9Z, CTK3C2291, MolPort-002-922-013, AKOS005130714, 2-(2-morpholinobenzylidene)malononitrile, 2-[(2-morpholin-4-ylphenyl)methylidene]propanedinitrile

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVTRWZIBNWDCJH-UHFFFAOYSA-N

87698-97-3
Propanedinitrile, [[2-(acetyloxy)-1-ethyl-3-indolizinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)-1-ethylindolizin-2-yl] acetate | CAS Registry Number: 84920-08-1
Synonyms: AGN-PC-00KO2S, CTK3C9666

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIQSKHMTQQPTSP-UHFFFAOYSA-N

84920-08-1
Propanedinitrile, [[2-(acetyloxy)-1-methyl-3-indolizinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)-1-methylindolizin-2-yl] acetate | CAS Registry Number: 84920-07-0
Synonyms: AGN-PC-00KO2R, CTK3C9669

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYIIRHNURVSKR-UHFFFAOYSA-N

84920-07-0
Propanedinitrile, [[2-(acetyloxy)-1-phenyl-3-indolizinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)-1-phenylindolizin-2-yl] acetate | CAS Registry Number: 84920-09-2
Synonyms: AGN-PC-00KO2T, CTK3C9665

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQHMQLICLMCMHB-UHFFFAOYSA-N

84920-09-2
Propanedinitrile, [[2-(acetyloxy)-3-indolizinyl](methylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: [3-(2,2-dicyano-1-methylsulfanylethenyl)indolizin-2-yl] acetate | CAS Registry Number: 89645-40-9
Synonyms: ACMC-20loo6, CTK2J2718

Molecular Formula: C15H11N3O2SMolecular Weight: 297.331740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVFVQTDGJZMCAE-UHFFFAOYSA-N

89645-40-9
Propanedinitrile, [[2-(acetyloxy)-3-indolizinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)indolizin-2-yl] acetate | CAS Registry Number: 84920-10-5
Synonyms: AGN-PC-00KO2U, CTK3C9664

Molecular Formula: C14H9N3O2Molecular Weight: 251.240160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDXZGTGVFXQFKL-UHFFFAOYSA-N

84920-10-5
Propanedinitrile, [[2-(acetyloxy)-5-methyl-3-indolizinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)-5-methylindolizin-2-yl] acetate | CAS Registry Number: 84920-11-6
Synonyms: AGN-PC-00KO2V, CTK3C9662

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORFYNBSXVBIOHY-UHFFFAOYSA-N

84920-11-6
Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 101398-31-6
Synonyms: ZINC00062914, AC1LBUYS, ACMC-20m4fr, CTK0D9612, MolPort-002-146-270, STK754762, AKOS001721498, MCULE-7398261528, ST4027787, Dicyanoketone 2-trifluoromethylphenylhydrazone, 2-([2-(Trifluoromethyl)phenyl]hydrazono)malononitrile, A1262/0057712, {2-[2-(trifluoromethyl)phenyl]hydrazinylidene}propanedinitrile, 2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

Molecular Formula: C10H5F3N4Molecular Weight: 238.168710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMFPADXPOKBSAR-UHFFFAOYSA-N

101398-31-6
PROPANEDINITRILE, [[2-[2-(ETHENYLOXY)ETHOXY]PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-ethenoxyethoxy)phenyl]methylidene]propanedinitrile | CAS Registry Number: 189198-11-6
Synonyms: CTK0A3201, Propanedinitrile, [[2-[2-(ethenyloxy)ethoxy]phenyl]methylene]-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPONILLLLOMIZ-UHFFFAOYSA-N

189198-11-6
PROPANEDINITRILE, [[3,4-BIS[2-(ETHENYLOXY)ETHOXY]PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3,4-bis(2-ethenoxyethoxy)phenyl]methylidene]propanedinitrile | CAS Registry Number: 209159-68-2
Synonyms: CTK0I9926, Propanedinitrile, [[3,4-bis[2-(ethenyloxy)ethoxy]phenyl]methylene]-

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KLQMZXXNQMTDEK-UHFFFAOYSA-N

209159-68-2
Propanedinitrile, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedinitrile | CAS Registry Number: 66023-14-1
Synonyms: CTK1I1079

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSJFBOPXDKQBGH-UHFFFAOYSA-N

66023-14-1
PROPANEDINITRILE, [[4-([1,1'-BIPHENYL]-4-YLPHENYLAMINO)PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(N-(4-phenylphenyl)anilino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 644996-63-4
Synonyms: Propanedinitrile, [[4-([1,1'-biphenyl]-4-ylphenylamino)phenyl]methylene]-, AGN-PC-0CMP2T, CTK2A5668

Molecular Formula: C28H19N3Molecular Weight: 397.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHRIFDFHYMYPPS-UHFFFAOYSA-N

644996-63-4
PROPANEDINITRILE, [[4-(1-NAPHTHALENYLPHENYLAMINO)PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(1-naphthalen-1-ylcyclohexa-2,4-dien-1-yl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 644996-64-5
Synonyms: CTK2A5667, Propanedinitrile, [[4-(1-naphthalenylphenylamino)phenyl]methylene]-

Molecular Formula: C26H19N3Molecular Weight: 373.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHBPXKJNCHPDIS-UHFFFAOYSA-N

644996-64-5
Propanedinitrile, [[4-(1-pyrrolidinyl)phenyl]methylene]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-pyrrolidin-1-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 66883-93-0
Synonyms: STK055859, [4-(pyrrolidin-1-yl)benzylidene]propanedinitrile, AC1LIWDN, BAS 03640227, MLS000706383, CTK1J4161, MolPort-001-993-381, HMS1689E06, HMS2715D16, BBL008910, ZINC00573881, AKOS000592766, MCULE-8531714200, SMR000288435, ST50273108, 2-(4-Pyrrolidin-1-yl-benzylidene)-malononitrile, 2-[(4-pyrrolidin-1-ylphenyl)methylidene]propanedinitrile, [(4-pyrrolidinylphenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFYMRPGLBPFTAL-UHFFFAOYSA-N

66883-93-0
Propanedinitrile, [[4-(2-chloroethyl)phenyl]hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2-chloroethyl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 81865-11-4
Synonyms: CTK2I6858

Molecular Formula: C11H9ClN4Molecular Weight: 232.668960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAWPIJHYIUAXAT-UHFFFAOYSA-N

81865-11-4
PROPANEDINITRILE, [[4-(3-METHYL-1-PIPERIDINYL)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(3-methylpiperidin-1-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 199297-14-8
Synonyms: CTK0E0488, Propanedinitrile, [[4-(3-methyl-1-piperidinyl)phenyl]methylene]-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZOUNNAMBASYSG-UHFFFAOYSA-N

199297-14-8
PROPANEDINITRILE, [[4-(9-ANTHRACENYLMETHOXY)PHENYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(anthracen-9-ylmethoxy)phenyl]methylidene]propanedinitrile | CAS Registry Number: 171882-05-6
Synonyms: Propanedinitrile, [[4-(9-anthracenylmethoxy)phenyl]methylene]-, AGN-PC-00OPJ4, CTK0A7961

Molecular Formula: C25H16N2OMolecular Weight: 360.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYFXIYHSOUUPSF-UHFFFAOYSA-N

171882-05-6
PROPANEDINITRILE, [[4-(BENZOYLOXY)-3-METHOXYPHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: [4-(2,2-dicyanoethenyl)-2-methoxyphenyl] benzoate | CAS Registry Number: 340991-41-5
Synonyms: Oprea1_165161, CTK1B1358, AKOS005155475, Propanedinitrile, [[4-(benzoyloxy)-3-methoxyphenyl]methylene]-

Molecular Formula: C18H12N2O3Molecular Weight: 304.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEEXKOCWPOLBFF-UHFFFAOYSA-N

340991-41-5
Propanedinitrile, [[4-(bromomethyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(bromomethyl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 62546-42-3
Synonyms: CTK2B7644

Molecular Formula: C11H7BrN2Molecular Weight: 247.090680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKYHICAJQOHFW-UHFFFAOYSA-N

62546-42-3
Propanedinitrile, [[4-(butylethylamino)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[butyl(ethyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 101365-91-7
Synonyms: ACMC-20m4e5, CTK0G8258

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDIIUDREFLEXPY-UHFFFAOYSA-N

101365-91-7
Propanedinitrile, [[4-(butylphenylamino)-2-methoxyphenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(N-butylanilino)-2-methoxyphenyl]methylidene]propanedinitrile | CAS Registry Number: 139055-45-1
Synonyms: ACMC-20mygd, CTK0B7415

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHFKJIBJKGNIMT-UHFFFAOYSA-N

139055-45-1
Propanedinitrile, [[4-(chloroacetyl)phenyl]hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2-chloroacetyl)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 86017-96-1
Synonyms: CTK2I3796

Molecular Formula: C11H7ClN4OMolecular Weight: 246.652480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARUUDRZOVHJRDG-UHFFFAOYSA-N

86017-96-1
Propanedinitrile, [[4-(didecylamino)-2-methylphenyl]methylene]- (1 supplier)117568-17-9
Propanedinitrile, [[4-(didodecylamino)phenyl]methylene]- (1 supplier)117568-16-8
PROPANEDINITRILE, [[4-(DIETHYLAMINO)-2-(TRIFLUOROMETHYL)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)-2-(trifluoromethyl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 214460-87-4
Synonyms: CTK0J7521, Propanedinitrile, [[4-(diethylamino)-2-(trifluoromethyl)phenyl]methylene]-

Molecular Formula: C15H14F3N3Molecular Weight: 293.286970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGKVSFGFJJCDNX-UHFFFAOYSA-N

214460-87-4
Propanedinitrile, [[4-(dihexylamino)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dihexylamino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 102348-86-7
Synonyms: ACMC-20m5cg, AGN-PC-0039AL, CTK0G7654

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUKZQFJCCITIMR-UHFFFAOYSA-N

102348-86-7
Propanedinitrile, [[4-(dimethylamino)-1-naphthalenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)naphthalen-1-yl]methylidene]propanedinitrile | CAS Registry Number: 121246-47-7
Synonyms: ACMC-20mpe9, AGN-PC-002EGQ, CTK0F8466

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBJODDFRLDLLTG-UHFFFAOYSA-N

121246-47-7
Propanedinitrile, [[4-(dimethylamino)phenyl]oxidoimino]- (0 suppliers)65213-11-8
Propanedinitrile, [[4-(diphenylamino)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 40703-88-6
Synonyms: AGN-PC-0269OT, CTK1D4341

Molecular Formula: C22H15N3Molecular Weight: 321.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYUFMVPJBBPGOS-UHFFFAOYSA-N

40703-88-6
PROPANEDINITRILE, [[4-(HEXAHYDRO-1H-AZEPIN-1-YL)PHENYL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 199297-13-7
Synonyms: AC1P3NQR, CTK0E0489, AKOS008660040, 2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile, Propanedinitrile, [[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPYLRKJGASESSZ-UHFFFAOYSA-N

199297-13-7
Propanedinitrile, [[4-(methylamino)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(methylamino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 68029-36-7
Synonyms: CTK1J2646

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISGPGALILJQYBR-UHFFFAOYSA-N

68029-36-7
Propanedinitrile, [[4-(pentamethyldisilanyl)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 137031-86-8
Synonyms: ACMC-20mwer, AGN-PC-003Z9Q, CTK0F3673

Molecular Formula: C15H20N2Si2Molecular Weight: 284.503700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTVHUSOWYBPCI-UHFFFAOYSA-N

137031-86-8
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