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CHEMICAL products beginning with : P
72301 to 72350 of 110566 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-[bis(4-methylphenyl)amino]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 151986-06-0
Synonyms: ACMC-20n6cp, CTK0E8255

Molecular Formula: C24H19N3Molecular Weight: 349.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSMVZCAORJAQQK-UHFFFAOYSA-N

151986-06-0
Propanedinitrile, [[4-[bis(6-hydroxyhexyl)amino]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[bis(6-hydroxyhexyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 117568-15-7
Synonyms: 2-(4-(bis(6-hydroxyhexyl)amino)benzylidene)malononitrile

Molecular Formula: C22H31N3O2Molecular Weight: 369.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXOURKXRJXTHIN-UHFFFAOYSA-N

117568-15-7
PROPANEDINITRILE, [[4-[ETHYL(5-HYDROXYPENTYL)AMINO]PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[ethyl(5-hydroxypentyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 648909-81-3
Synonyms: CTK2A1823, Propanedinitrile, [[4-[ethyl(5-hydroxypentyl)amino]phenyl]methylene]-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRMODZVMUSZLEX-UHFFFAOYSA-N

648909-81-3
PROPANEDINITRILE, [[4-CHLORO-2-(DIPHENYLAMINO)-5-THIAZOLYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-chloro-2-(N-phenylanilino)-1,3-thiazol-5-yl]methylidene]propanedinitrile | CAS Registry Number: 175543-15-4
Synonyms: CTK0A7343, Propanedinitrile, [[4-chloro-2-(diphenylamino)-5-thiazolyl]methylene]-

Molecular Formula: C19H11ClN4SMolecular Weight: 362.835440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPMXWEZYBQMLGI-UHFFFAOYSA-N

175543-15-4
Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 71308-34-4
Synonyms: CTK2G2659

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSDJFOADLLJFQX-UHFFFAOYSA-N

71308-34-4
Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylpropyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-di(butan-2-yl)-4-hydroxyphenyl]methylidene]propanedinitrile | CAS Registry Number: 94497-54-8
Synonyms: ACMC-20lyru, CTK3F4851

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JICDRGWHFDBNFF-UHFFFAOYSA-N

94497-54-8
PROPANEDINITRILE, [[4-METHOXY-3-[(PHENYLSULFONYL)OXY]PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: [5-(2,2-dicyanoethenyl)-2-methoxyphenyl] benzenesulfonate | CAS Registry Number: 849110-53-8
Synonyms: CTK2I4868, Propanedinitrile, [[4-methoxy-3-[(phenylsulfonyl)oxy]phenyl]methylene]-

Molecular Formula: C17H12N2O4SMolecular Weight: 340.353180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBCSFZRAJSDSBQ-UHFFFAOYSA-N

849110-53-8
PROPANEDINITRILE, [[5'-(4-HYDROXYPHENYL)[2,2'-BITHIOPHEN]-5-YL]METHYLENE]- (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile | CAS Registry Number: 868592-56-7
Synonyms: NIAD-4, CHEMBL1092856, CTK2I3101, [[5 -(4-Hydroxyphenyl)[2,2 -bithiophen]-5-yl]methylene]-propanedinitrile, Propanedinitrile, [[5'-(4-hydroxyphenyl)[2,2'-bithiophen]-5-yl]methylene]-

Molecular Formula: C18H10N2OS2Molecular Weight: 334.414800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLFRZDOQQDHVSS-UHFFFAOYSA-N

868592-56-7
Propanedinitrile, [[5'-(dimethylamino)[2,2'-bithiophen]-5-yl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[5-(dimethylamino)thiophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile | CAS Registry Number: 163928-46-9
Synonyms: ST51044151, CTK0E5982, ZINC16186592, ({5-[5-(dimethylamino)-2-thienyl]-2-thienyl}methylene)methane-1,1-dicarbonitri le

Molecular Formula: C14H11N3S2Molecular Weight: 285.387240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAACKGDCFNZTRW-UHFFFAOYSA-N

163928-46-9
PROPANEDINITRILE, [[5-(1-PIPERIDINYL)-2-THIENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 344235-01-4
Synonyms: CTK1B7715, Propanedinitrile, [[5-(1-piperidinyl)-2-thienyl]methylene]-

Molecular Formula: C13H13N3SMolecular Weight: 243.327420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKYPGFMXLONMSE-UHFFFAOYSA-N

344235-01-4
Propanedinitrile, [[5-(2,2-dicyanoethenyl)-2-furanyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,2-dicyanoethenyl)furan-2-yl]methyl]propanedinitrile | CAS Registry Number: 88694-81-9
Synonyms: ACMC-20lcza, AGN-PC-00L043, CTK3A7516

Molecular Formula: C12H6N4OMolecular Weight: 222.202240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHDFNEQFQIPIRN-UHFFFAOYSA-N

88694-81-9
Propanedinitrile, [[5-(4-phenyl-1-piperazinyl)-2-furanyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-phenylpiperazin-1-yl)furan-2-yl]methylidene]propanedinitrile | CAS Registry Number: 63353-08-2
Synonyms: CTK1I7232

Molecular Formula: C18H16N4OMolecular Weight: 304.345840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQFPYLRAFGIGMJ-UHFFFAOYSA-N

63353-08-2
Propanedinitrile, [[5-(methylthio)-2-furanyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methylsulfanylfuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 76542-53-5
Synonyms: CTK2G0575

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGGIZAGKCQNPPC-UHFFFAOYSA-N

76542-53-5
Propanedinitrile, [[5-(phenylthio)-2-furanyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-phenylsulfanylfuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 56656-64-5
Synonyms: STK198445, ZINC00351332, AC1LGYZN, CBMicro_043510, Oprea1_485180, Oprea1_501035, CTK1F4126, MolPort-001-966-643, HMS1677D18, AKOS000627028, MCULE-3927166091, BAS 01827815, BIM-0043464.P001, ST50301733, 2-(5-Phenylsulfanyl-furan-2-ylmethylene)-malononitrile, {[5-(phenylsulfanyl)furan-2-yl]methylidene}propanedinitrile, 2-[(5-phenylsulfanylfuran-2-yl)methylidene]propanedinitrile, [(5-phenylthio-2-furyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C14H8N2OSMolecular Weight: 252.291120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQRLBFXWYGCFKO-UHFFFAOYSA-N

56656-64-5
Propanedinitrile, [[6-(dimethylamino)-2-benzothiazolyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylidene]propanedinitrile | CAS Registry Number: 688328-85-0
Synonyms: CHEMBL594555, UQHXJXMMDYCCRY-UHFFFAOYSA-, AKOS028112092, [[6-(Dimethylamino)benzothiazole-2-yl]methylene]malononitrile, InChI=1/C13H10N4S/c1-17(2)10-3-4-11-12(6-10)18-13(16-11)5-9(7-14)8-15/h3-6H,1-2H3

Molecular Formula: C13H10N4SMolecular Weight: 254.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQHXJXMMDYCCRY-UHFFFAOYSA-N

688328-85-0
Propanedinitrile, [1,1'-biphenyl]-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)propanedinitrile | CAS Registry Number: 92427-54-8
Synonyms: ACMC-20lvw4, CTK3F8610

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGRMTZIIZROJRF-UHFFFAOYSA-N

92427-54-8
Propanedinitrile, [1,2-diphenyl-2-(phenylhydrazono)ethyl]-, (E)- (0 suppliers)89237-25-2
Propanedinitrile, [1,9-dihydro-9-(4-methylphenyl)-6H-purin-6-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[9-(4-methylphenyl)-1H-purin-6-ylidene]propanedinitrile | CAS Registry Number: 142287-63-6
Synonyms: ACMC-20n1ea, CTK0F0255

Molecular Formula: C15H10N6Molecular Weight: 274.280100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHQNBTRYRFYOAJ-UHFFFAOYSA-N

142287-63-6
PROPANEDINITRILE, [1-(1,3-BENZODIOXOL-5-YL)-3-OXO-3-PHENYLPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]propanedinitrile | CAS Registry Number: 199390-81-3
Synonyms: BAS 00801683, AC1MJW4K, Oprea1_134166, Oprea1_663366, CTK0A0080, MolPort-001-506-561, HMS1679L04, AKOS000568097, MCULE-7061943446, ST50240472, AG-690/12134049, 2-(1-Benzo[1,3]dioxol-5-yl-3-oxo-3-phenyl-propyl)-malononitrile, 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]malononitrile, 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]propanedinitrile, Propanedinitrile, [1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]-, (1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-3-oxo-3-phenylpropyl)methane-1,1-dicarbo nitrile

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEAADEUPLNSMLA-UHFFFAOYSA-N

199390-81-3
Propanedinitrile, [1-(1-bromo-1-methylethyl)butyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-2-methylhexan-3-yl)propanedinitrile | CAS Registry Number: 105694-94-8
Synonyms: ACMC-20m8sz, AGN-PC-00NMDD, CTK0G4871

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLNOUYYGCBVDE-UHFFFAOYSA-N

105694-94-8
Propanedinitrile, [1-(1H-indol-3-yl)ethylidene]- (1 supplier)193893-28-6
Propanedinitrile, [1-(1H-pyrrol-3-yl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(1H-pyrrol-3-yl)ethylidene]propanedinitrile | CAS Registry Number: 858644-03-8
Synonyms: Propanedinitrile, 2-[1-(1H-pyrrol-3-yl)ethylidene]-

Molecular Formula: C9H7N3Molecular Weight: 157.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZXIDULISPRVBJ-UHFFFAOYSA-N

858644-03-8
Propanedinitrile, [1-(2-bromophenyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-bromophenyl)ethylidene]propanedinitrile | CAS Registry Number: 88148-50-9
Synonyms: CTK3B7001

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

InChIKey: PBKVQKIVTNXNHD-UHFFFAOYSA-N

88148-50-9
Propanedinitrile, [1-(2-chlorophenyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-chlorophenyl)ethylidene]propanedinitrile | CAS Registry Number: 88148-51-0
Synonyms: CTK3B7000

Molecular Formula: C11H7ClN2Molecular Weight: 202.639680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRCDSGFHXMMFEU-UHFFFAOYSA-N

88148-51-0
PROPANEDINITRILE, [1-(2-FLUOROPHENYL)ETHYLIDENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)ethylidene]propanedinitrile | CAS Registry Number: 562812-56-0
Synonyms: CTK1E2002, Propanedinitrile, [1-(2-fluorophenyl)ethylidene]-

Molecular Formula: C11H7FN2Molecular Weight: 186.185083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAQSWQLFAZCUNZ-UHFFFAOYSA-N

562812-56-0
Propanedinitrile, [1-(2-furanyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(furan-2-yl)but-3-enyl]propanedinitrile | CAS Registry Number: 109849-42-5
Synonyms: ACMC-20mcmh, AGN-PC-00NMOX, CTK0D5547

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULFHRVUBRQJKPB-UHFFFAOYSA-N

109849-42-5
Propanedinitrile, [1-(2-furanyl)-3-methyl-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(furan-2-yl)-3-methylbut-3-enyl]propanedinitrile | CAS Registry Number: 109849-44-7
Synonyms: ACMC-20mcmi, AGN-PC-00NMOY, CTK0D5546

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQACFXNYTFSSLL-UHFFFAOYSA-N

109849-44-7
Propanedinitrile, [1-(2-furanyl)propylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(furan-2-yl)propylidene]propanedinitrile | CAS Registry Number: 76142-50-2
Synonyms: AGN-PC-00JTCD, CTK2G8166

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGOXBLMLMCSUFO-UHFFFAOYSA-N

76142-50-2
Propanedinitrile, [1-(2-oxo-2-phenylethyl)-2(1H)-pyridinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenacylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 63014-67-5
Synonyms: CTK2B0062

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJPAVQVQDDOZAD-UHFFFAOYSA-N

63014-67-5
Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxochromen-3-yl)ethylidene]propanedinitrile | CAS Registry Number: 102353-99-1
Synonyms: AC1NHBUY, ACMC-20m5ch, 2-[1-(2-oxochromen-3-yl)ethylidene]propanedinitrile, CTK0G7653, AKOS002663345

Molecular Formula: C14H8N2O2Molecular Weight: 236.225520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFBGSZIESUFNGS-UHFFFAOYSA-N

102353-99-1
Propanedinitrile, [1-(2-oxopropyl)-2(1H)-pyridinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxopropyl)pyridin-2-ylidene]propanedinitrile | CAS Registry Number: 63014-71-1
Synonyms: CTK2B0060

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXPSUVJSNAJINX-UHFFFAOYSA-N

63014-71-1
Propanedinitrile, [1-(2-thienyl)propylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-thiophen-2-ylpropylidene)propanedinitrile | CAS Registry Number: 54688-90-3
Synonyms: CTK1F8391

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYXSUHPHDARGDO-UHFFFAOYSA-N

54688-90-3
Propanedinitrile, [1-(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,5-diamino-1-phenylpyrazol-4-yl)ethylidene]propanedinitrile | CAS Registry Number: 110108-59-3
Synonyms: ACMC-20mcxe, AGN-PC-00O3J7, CTK0D5262

Molecular Formula: C14H12N6Molecular Weight: 264.285280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPONSVSLLILBHE-UHFFFAOYSA-N

110108-59-3
Propanedinitrile, [1-(3-hydroxyphenyl)ethylidene]- (1 supplier)90936-90-6
PROPANEDINITRILE, [1-(3-THIENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-thiophen-3-ylethylidene)propanedinitrile | CAS Registry Number: 168027-21-2
Synonyms: CTK0E5324, Propanedinitrile, [1-(3-thienyl)ethylidene]-

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKKLPZEQABYDD-UHFFFAOYSA-N

168027-21-2
Propanedinitrile, [1-(4-hydroxyphenyl)ethylidene]- (1 supplier)26908-12-3
Propanedinitrile, [1-(4-methoxyphenyl)-4-piperidinylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)piperidin-4-ylidene]propanedinitrile | CAS Registry Number: 120883-66-1
Synonyms: ACMC-20mp6o, CTK0C3682

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCNYYCJAZWZEKR-UHFFFAOYSA-N

120883-66-1
Propanedinitrile, [1-(4-methylphenyl)-3-oxo-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]propanedinitrile | CAS Registry Number: 77609-07-5
Synonyms: CTK2G0140

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQNNLSSUUPWWDP-UHFFFAOYSA-N

77609-07-5
Propanedinitrile, [1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]propanedinitrile | CAS Registry Number: 88783-75-9
Synonyms: ACMC-20le0l, CTK3A6177

Molecular Formula: C18H13N3O3Molecular Weight: 319.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQBZNGYQYYXIDW-UHFFFAOYSA-N

88783-75-9
PROPANEDINITRILE, [1-(6-CHLORO-3-PYRIDINYL)ETHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(6-chloropyridin-3-yl)ethyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-66-5
Synonyms: CTK2A3300, Propanedinitrile, [1-(6-chloro-3-pyridinyl)ethyl](3,3,3-trifluoropropyl)-

Molecular Formula: C13H11ClF3N3Molecular Weight: 301.694750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIFHZSMBDWNLCZ-UHFFFAOYSA-N

647839-66-5
Propanedinitrile, [1-(cyanomethyl)-2-pyrrolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(cyanomethyl)pyrrolidin-2-ylidene]propanedinitrile | CAS Registry Number: 106345-06-6
Synonyms: AH-262/34230021, ACMC-20ma3k, AC1MUW89, 2-[1-(cyanomethyl)pyrrolidin-2-ylidene]propanedinitrile, CTK0G3363, MolPort-009-015-621, MCULE-7450784750, [1-(cyanomethyl)pyrrolidin-2-ylidene]propanedinitrile, 2-[1-(cyanomethyl)-2-pyrrolidinylidene]malononitrile

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWQPISWIADJOQN-UHFFFAOYSA-N

106345-06-6
Propanedinitrile, [1-(dimethylamino)ethylidene]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(dimethylamino)ethylidene]propanedinitrile | CAS Registry Number: 14164-26-2
Synonyms: 2-(1-(DIMETHYLAMINO)ETHYLIDENE)MALONONITRILE, AGN-PC-00B3A6, CTK0F0393, AKOS006230049, AB53241, 2-[1-(DIMETHYLAMINO)ETHYLIDENE]PROPANEDINITRILE

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOBZLWPTHVTUCH-UHFFFAOYSA-N

14164-26-2
Propanedinitrile, [1-(methylamino)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(methylamino)ethylidene]propanedinitrile | CAS Registry Number: 118663-61-9
Synonyms: ACMC-20mnxy, AGN-PC-0006AI, CTK0C4402, AKOS006220749

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOJVPCQFAGBLJ-UHFFFAOYSA-N

118663-61-9
Propanedinitrile, [1-[(2-aminophenyl)thio]-3-phenyl-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile | CAS Registry Number: 113125-36-3
Synonyms: ACMC-20mhj7, CTK0D0390

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAVVXDIELFMQLV-UHFFFAOYSA-N

113125-36-3
Propanedinitrile, [1-[(2-chloro-1-phenyl-1-propenyl)amino]ethylidene]-,(Z)- (0 suppliers)143540-21-0
Propanedinitrile, [1-[(4-chlorophenyl)amino]ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chloroanilino)ethylidene]propanedinitrile | CAS Registry Number: 61097-14-1
Synonyms: CTK2E7106

Molecular Formula: C11H8ClN3Molecular Weight: 217.654320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGNLKZZGUYAUQN-UHFFFAOYSA-N

61097-14-1
Propanedinitrile, [1-[(4-methoxyphenyl)amino]ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-methoxyanilino)ethylidene]propanedinitrile | CAS Registry Number: 61097-02-7
Synonyms: CTK2E7112

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRBMOHLDUCGZMF-UHFFFAOYSA-N

61097-02-7
Propanedinitrile, [1-[5-(1-piperidinyl)-2-furanyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(5-piperidin-1-ylfuran-2-yl)ethylidene]propanedinitrile | CAS Registry Number: 116538-91-1
Synonyms: 2-(1-(5-(piperidin-1-yl)furan-2-yl)ethylidene)malononitrile

Molecular Formula: C14H15N3OMolecular Weight: 241.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYXIQRJKQYAXHB-UHFFFAOYSA-N

116538-91-1
Propanedinitrile, [1-[5-(1-pyrrolidinyl)-2-furanyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(5-pyrrolidin-1-ylfuran-2-yl)ethylidene]propanedinitrile | CAS Registry Number: 116538-92-2
Synonyms: 2-(1-(5-(pyrrolidin-1-yl)furan-2-yl)ethylidene)malononitrile

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFVLIISEAMDNEP-UHFFFAOYSA-N

116538-92-2
Propanedinitrile, [1-[5-(4-morpholinyl)-2-furanyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(5-morpholin-4-ylfuran-2-yl)ethylidene]propanedinitrile | CAS Registry Number: 116538-90-0
Synonyms: 2-(1-(5-morpholinofuran-2-yl)ethylidene)malononitrile

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFGNFJUDLGTRPI-UHFFFAOYSA-N

116538-90-0
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