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CHEMICAL products beginning with : P
72001 to 72050 of 110215 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-(dihexylamino)phenyl]methylene]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (2 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]- (0 suppliers)
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]- (1 supplier)
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
Propanedinitrile, [[4-(phenylazo)phenyl]hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenyldiazenylphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 66706-98-7
Synonyms: ZINC04617001, AC1MM8VE, ARONIS023264, CHEMBL579191, CTK1H9500, MolPort-001-498-015, STK043638, AKOS000490137, MCULE-4788678436, ST50520361, 2-[(4-phenyldiazenylphenyl)hydrazinylidene]propanedinitrile, (2-{4-[(E)-phenyldiazenyl]phenyl}hydrazinylidene)propanedinitrile

Molecular Formula: C15H10N6Molecular Weight: 274.280100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDBWPTYGGBUCTJ-UHFFFAOYSA-N

66706-98-7
Propanedinitrile, [[4-[(2-cyanoethyl)pentylamino]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-cyanoethyl(pentyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 93090-82-5
Synonyms: ACMC-20lx27, CTK3F6692

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHBFDHGWFNQAOD-UHFFFAOYSA-N

93090-82-5
Propanedinitrile, [[4-[(2-ethoxyethyl)phenylamino]phenyl]methylene]- (1 supplier)119669-02-2
Propanedinitrile, [[4-[(4-butylphenyl)methylamino]phenyl]methylene]- (1 supplier)119668-98-3
Propanedinitrile, [[4-[(4-chlorophenyl)methylamino]phenyl]methylene]- (1 supplier)119669-01-1
Propanedinitrile, [[4-[(4-fluorophenyl)methylamino]phenyl]methylene]- (1 supplier)119669-00-0
Propanedinitrile, [[4-[(methylsulfonyl)oxy]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,2-dicyanoethenyl)phenyl] methanesulfonate | CAS Registry Number: 60595-34-8
Synonyms: CTK2E9859

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZTODHJSHUDOFH-UHFFFAOYSA-N

60595-34-8
Propanedinitrile, [[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,2-dicyanoethenyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 60595-35-9
Synonyms: AGN-PC-0D6ZJA, CTK2E9858

Molecular Formula: C17H12N2O3SMolecular Weight: 324.353780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEJMVPNLXNKPKZ-UHFFFAOYSA-N

60595-35-9
Propanedinitrile, [[4-[[4-(dibutylamino)phenyl]azo]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-(dibutylamino)phenyl]diazenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 116350-27-7
Synonyms: ACMC-20mm9k, CTK0G0507

Molecular Formula: C24H27N5Molecular Weight: 385.504680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVFGGAPULIZLOY-UHFFFAOYSA-N

116350-27-7
Propanedinitrile, [[4-[[4-(dimethylamino)phenyl]azo]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 79240-87-2
Synonyms: CTK2G4375

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

InChIKey: GTLFMHKQSGOKNE-UHFFFAOYSA-N

79240-87-2
Propanedinitrile, [[4-[[4-(hexadecylamino)phenyl]azo]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[[4-(hexadecylamino)phenyl]diazenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 141801-43-6
Synonyms: ACMC-20n0w5, CTK0B6550

Molecular Formula: C32H43N5Molecular Weight: 497.717320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPAPIQMBGNVRED-UHFFFAOYSA-N

141801-43-6
Propanedinitrile, [[4-[[4-[bis(4-methoxyphenyl)amino]phenyl]ethynyl]phenyl]methylene]- (1 supplier)681001-86-5
PROPANEDINITRILE, [[4-[2-(2-BENZOTHIAZOLYL)ETHENYL]PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 675879-63-7
Synonyms: CTK1J3304, Propanedinitrile, [[4-[2-(2-benzothiazolyl)ethenyl]phenyl]methylene]-

Molecular Formula: C19H11N3SMolecular Weight: 313.375740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKGBDWZYVUVLFP-UHFFFAOYSA-N

675879-63-7
Propanedinitrile, [[4-[2-(4-nitrophenyl)ethenyl]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(4-nitrophenyl)ethenyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 62546-47-8
Synonyms: CTK2B7642

Molecular Formula: C18H11N3O2Molecular Weight: 301.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWRKKVZAHDOAFV-UHFFFAOYSA-N

62546-47-8
Propanedinitrile, [[4-[bis(10-hydroxydecyl)amino]phenyl]methylene]- (1 supplier)117568-18-0
Propanedinitrile, [[4-[bis(12-hydroxydodecyl)amino]phenyl]methylene]- (1 supplier)117568-19-1
PROPANEDINITRILE, [[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]METHYLENE]-, POLYMER WITH 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (9CI) (3 suppliers)159624-03-0
Propanedinitrile, [[4-[bis(2-methoxyethyl)amino]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-methoxyethyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 101512-65-6
Synonyms: ACMC-20m4k2, CTK0G8150

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWCAFEZMYQVPKT-UHFFFAOYSA-N

101512-65-6
Propanedinitrile, [[4-[bis(2-methylpropyl)amino]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-methylpropyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 95640-36-1
Synonyms: ACMC-20m02s, CTK3F3516

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIEXXRREXVUMLF-UHFFFAOYSA-N

95640-36-1
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
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