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CHEMICAL products beginning with : P
75551 to 75600 of 117452 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 [1512] 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile,[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 74413-96-0
Synonyms: 2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]malononitrile, STK328526, 2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile, 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile, AC1LEJJG, AC1Q2PLD, CTK7C4302, MolPort-001-766-331, HMS1761O02, ZINC163914, ZX-AT027853, AKOS001019517, MCULE-2744801721, HE385240, KB-93139, ST50411659, Z44300090, [(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]propanedinitrile, 2-[(1-Phenyl-3-methyl-5-chloro-1H-pyrazole-4-yl)methylene]malononitrile, [(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C14H9ClN4Molecular Weight: 268.704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLULGJXCYHRHFH-UHFFFAOYSA-N

74413-96-0
Propanedinitrile,[(5-chloro-6-fluoro-3-pyridinyl)methyl](3,3,3-trifluoropropyl)- (1 supplier)647840-04-8
PROPANEDINITRILE,[(5-ETHYL-FURAN-2-YL)METHYL]-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethylfuran-2-yl)methyl]-2-prop-2-enylpropanedinitrile | CAS Registry Number: 676274-68-3
Synonyms: Propanedinitrile,[ methyl]-2-propenyl-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAHBXAVYJVDUOY-UHFFFAOYSA-N

676274-68-3
PROPANEDINITRILE,[(5-FLUORO-2-HYDROXY-3-METHYLPHENYL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-fluoro-2-hydroxy-3-methylphenyl)methylidene]propanedinitrile | CAS Registry Number: 771558-34-0
Synonyms: AKOS027415110, AK460844, OR339736, 2-(5-Fluoro-2-hydroxy-3-methylbenzylidene)malononitrile

Molecular Formula: C11H7FN2OMolecular Weight: 202.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDFRLYROVPRCNW-UHFFFAOYSA-N

771558-34-0
PROPANEDINITRILE,[(5-METHYL-1H-INDOL-3-YL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1H-indol-3-yl)methyl]propanedinitrile | CAS Registry Number: 771547-80-9
Synonyms: AKOS027415106, AK460840, HE387631, 2-((5-Methyl-1H-indol-3-yl)methyl)malononitrile

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLMWZDMXIGLXPS-UHFFFAOYSA-N

771547-80-9
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl](2,2,3,3,3-pentafluoropropyl)- (1 supplier)647839-60-9
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl](3,3,4,4,4-pentafluorobutyl)- (1 supplier)647839-62-1
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl][(2,2-dichlorocyclopropyl)methyl]- (1 supplier)647839-63-2
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl][2-(trifluoromethyl)-2-propenyl]- (1 supplier)647839-56-3
Propanedinitrile,[(6-chloro-5-fluoro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)- (1 supplier)647840-05-9
PROPANEDINITRILE,[(6-METHOXY-PYRIDIN-3-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxypyridin-3-yl)methyl]propanedinitrile | CAS Registry Number: 771550-09-5
Synonyms: PROPANEDINITRILE, [(6-METHOXY-3-PYRIDINYL)METHYL]- (9CI), CTK9A4486, AKOS027415107, AK460841, HE387633, 2-((6-Methoxypyridin-3-yl)methyl)malononitrile

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRULXDSOFYNWLX-UHFFFAOYSA-N

771550-09-5
PROPANEDINITRILE,[(6-METHOXY-PYRIDIN-3-YL)METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxypyridin-3-yl)methylidene]propanedinitrile | CAS Registry Number: 771566-70-2

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPKOXQZXDIRXLS-UHFFFAOYSA-N

771566-70-2
PROPANEDINITRILE,[(6-METHYL-1H-INDOL-3-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-methyl-1H-indol-3-yl)methyl]propanedinitrile | CAS Registry Number: 771526-85-3

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNIYQWQCWRZUTD-UHFFFAOYSA-N

771526-85-3
PROPANEDINITRILE,[(7-METHYL-1H-INDOL-3-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(7-methyl-1H-indol-3-yl)methyl]propanedinitrile | CAS Registry Number: 771526-87-5
Synonyms: CTK9A4482, AKOS027415094, AK460825, HE387623, 2-((7-Methyl-1H-indol-3-yl)methyl)malononitrile

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPXWZVOWJFOGPN-UHFFFAOYSA-N

771526-87-5
Propanedinitrile,[(methylthio)[[2-(1-piperidinyl)phenyl]amino]methylene]- (1 supplier)824397-63-9
Propanedinitrile,[(methylthio)[[4-(4-morpholinyl)phenyl]amino]methylene]- (4 suppliers)
Compound Structure IUPAC Name: 2-[methylsulfanyl-(4-morpholin-4-ylanilino)methylidene]propanedinitrile | CAS Registry Number: 824397-59-3
Synonyms: AKOS027339667, AK342644, HE392590, 2-((Methylthio)((4-morpholinophenyl)amino)methylene)malononitrile, PROPANEDINITRILE,[(METHYLTHIO)[[4-(4-MORPHOLINYL)PHENYL]AMINO]METHYLENE]-

Molecular Formula: C15H16N4OSMolecular Weight: 300.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGPWQSNAQXQZSE-UHFFFAOYSA-N

824397-59-3
PROPANEDINITRILE,[(TETRAHYDRO-3-FURANYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-ylmethyl)propanedinitrile | CAS Registry Number: 771550-03-9
Synonyms: CTK9A4485

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RALNOJHSPMSJPS-UHFFFAOYSA-N

771550-03-9
Propanedinitrile,[[(1Z)-1-methyl-2-(4-morpholinyl)-2-phenylethenyl]imino]- (1 supplier)56176-96-6
Propanedinitrile,[[(2-hydroxyethyl)(phenylmethylene)hydrazino]methylene]- (1 supplier)646511-95-7
PROPANEDINITRILE,[[(4-ETHOXYPHENYL)AMINO]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethoxyanilino)methylidene]propanedinitrile | CAS Registry Number: 308101-47-5
Synonyms: AC1N4DFV, AC1Q37RI, ZINC388881, AKOS003489962, MCULE-4928353295, AK288063, OR255994, ST50563978, 34346P, 2-[(4-ethoxyanilino)methylidene]propanedinitrile, 2-(((4-Ethoxyphenyl)amino)methylene)malononitrile, 2-((4-ETHOXYANILINO)METHYLENE)MALONONITRILE, 2-{[(4-ethoxyphenyl)amino]methylidene}propanedinitrile, {[(4-ethoxyphenyl)amino]methylene}methane-1,1-dicarbonitrile

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSLMHROPBYWQR-UHFFFAOYSA-N

308101-47-5
PROPANEDINITRILE,[[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]METHYLENE]- (3 suppliers)406469-25-8
PROPANEDINITRILE,[[(CYANOMETHYL)METHYLAMINO]METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[cyanomethyl(methyl)amino]methylidene]propanedinitrile | CAS Registry Number: 518314-95-9
Synonyms: CTK8I9818, Propanedinitrile,[[ methylamino]methylene]-

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LADCLJWMEGUQMK-UHFFFAOYSA-N

518314-95-9
Propanedinitrile,[[(hexahydro-1,3-benzodithiol-2-ylidene)amino]phenylmethylene]- (1 supplier)61145-02-6
Propanedinitrile,[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]methylene]-, potassium salt (1 supplier)62608-60-0
Propanedinitrile,[[[3,5-bis(trifluoromethyl)phenyl]- ethylamino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[N-ethyl-3,5-bis(trifluoromethyl)anilino]methylidene]propanedinitrile | CAS Registry Number: 18181-26-5
Synonyms: Mon-0856, AC1MI0I0, Mon 0856, AI3-27824, 2-[[N-ethyl-3,5-bis(trifluoromethyl)anilino]methylidene]propanedinitrile, Propanedinitrile, (((3,5-bis(trifluoromethyl)phenyl)ethylamino)methylene)-, (3,5-di(alpha,alpha,alpha-Trifluoromethyl)-N-ethylanilino)methylenemalononitrile

Molecular Formula: C14H9F6N3Molecular Weight: 333.231779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXMXCPQXWZXLAA-UHFFFAOYSA-N

18181-26-5
Propanedinitrile,[[[4-(1-methylethyl)phenyl]amino](methylthio)methylene]- (1 supplier)824397-65-1
Propanedinitrile,[[[7-(diethylamino)-3-(4-nitrophenyl)-2H-1-benzopyran-2-ylidene]amino]methylene]- (1 supplier)65389-62-0
PROPANEDINITRILE,[[1,2,3,4-TETRAHYDRO-2,2,4,7-TETRAMETHYL-1-[2-[[(PHENYLAMINO)CARBONYL]OXY]ETHYL]-6-QUINOLINYL]METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate | CAS Registry Number: 18178-47-7
Synonyms: EINECS 242-067-0, CID86672, 12223-99-3, 2-(6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl)ethyl carbanilate, 58253-11-5, Propanedinitrile, ((1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, 2-((1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-

Molecular Formula: C26H28N4O2Molecular Weight: 428.526120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBGQLEMLPRDFQM-UHFFFAOYSA-N

18178-47-7
PROPANEDINITRILE,[[1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-1-[2-[[(PHENYLAMINO)CARBONYL]OXY]ETHYL]-6-QUINOLINYL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[6-(2,2-dicyanoethenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate | CAS Registry Number: 63467-19-6
Synonyms: EINECS 264-231-0, CID112674, 2-(6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-1-yl)ethyl carbanilate, Propanedinitrile, ((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, 2-((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-

Molecular Formula: C25H26N4O2Molecular Weight: 414.499540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWGCHIPZBXVFQZ-UHFFFAOYSA-N

63467-19-6
Propanedinitrile,[[1,2,3,4-tetrahydro-2,5-dimethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl]-6-quinolinyl]methylene]- (1 supplier)141458-62-0
PROPANEDINITRILE,[[1-(2-METHOXYETHYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE]- (3 suppliers)799253-17-1
PROPANEDINITRILE,[[1-[2-(2-BENZOTHIAZOLYLTHIO)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-6-QUINOLINYL]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile | CAS Registry Number: 65208-30-2
Synonyms: EINECS 265-627-6, CID103325, ((1-(2-(2-Benzothiazolylthio)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-6-yl)methylene)malononitrile, 6-(2,2-Dicyanovinyl)-1-(2-(2-benzothiazolylthio)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, Propanedinitrile, ((1-(2-(2-benzothiazolylthio)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-, Propanedinitrile, 2-((1-(2-(2-benzothiazolylthio)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-

Molecular Formula: C25H24N4S2Molecular Weight: 444.614860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUWSCZAJGCYZFJ-UHFFFAOYSA-N

65208-30-2
PROPANEDINITRILE,[[1-[2-(ACETYLOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-6-QUINOLINYL]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(2,2-dicyanoethenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl acetate | CAS Registry Number: 69912-93-2
Synonyms: CID112181, ((1-(2-Acetoxyethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)malononitrile, Propanedinitrile, ((1-(2-(acetyloxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-, Propanedinitrile, 2-((1-(2-(acetyloxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJZHCUYPQMCHFW-UHFFFAOYSA-N

69912-93-2
Propanedinitrile,[[2,3-dihydro-2-methyl-5-(4-morpholinyl)-3-oxo-4-pyridazinyl]methylene]- (1 supplier)154321-37-6
Propanedinitrile,[[2-(1,1-dimethylethyl)-4-pyridinyl]methyl](3,3,3-trifluoropropyl)- (1 supplier)647839-74-5
Propanedinitrile,[[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)phenyl]hydrazono]- (1 supplier)647027-08-5
Propanedinitrile,[[2-(3,4-dihydro-6,7-dimethyl-3-oxo-2-quinoxalinyl)phenyl]hydrazono]- (1 supplier)647027-15-4
Propanedinitrile,[[2-(acetyloxy)-1-methyl-3-indolizinyl](methylthio)methylene]- (1 supplier)84920-16-1
Propanedinitrile,[[2-(acetyloxy)-1-phenyl-3-indolizinyl](methylthio)methylene]- (1 supplier)84920-17-2
PROPANEDINITRILE,[[2-(DIMETHYLAMINO)ETHOXY]METHYLENE]- (3 suppliers)586374-35-8
Propanedinitrile,[[2-(trifluoromethyl)-4-pyridinyl]methyl](3,3,3-trifluoropropyl)- (1 supplier)647839-98-3
Propanedinitrile,[[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazino]methylene]- (1 supplier)86398-95-0
Propanedinitrile,[[2-chloro-3-[(dimethylamino)methylene]-1-cyclopenten-1-yl]methylene]- (1 supplier)140220-06-0
Propanedinitrile,[[2-fluoro-4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]- (1 supplier)612526-27-9
PROPANEDINITRILE,[[2-METHYL-4-[METHYLBENZYLAMINO]PHENYL]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[benzyl(methyl)amino]-2-methylphenyl]methylidene]propanedinitrile | CAS Registry Number: 70714-78-2
Synonyms: CID116833, 4-(2,2-Dicyanoethenyl)-N,3-dimethyl-N-benzylaniline, Propanedinitrile, ((2-methyl-4-(methyl(phenylmethyl)amino)phenyl)methylene)-, Propanedinitrile, 2-((2-methyl-4-(methyl(phenylmethyl)amino)phenyl)methylene)-

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYRPCIMUZREFPS-UHFFFAOYSA-N

70714-78-2
Propanedinitrile,[[3,5-dibromo-4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]phenyl]methylene]- (1 supplier)89904-86-9
Propanedinitrile,[[3-(1,1-dimethylethyl)-4-hydroxy-5-iodophenyl]methylene]- (1 supplier)65678-08-2
Propanedinitrile,[[3-bromo-4-[[3-chloro-4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]methylene]- (1 supplier)89904-80-3
PROPANEDINITRILE,[[3-CHLORO-4-(OCTADECYLOXY)PHENYL]HYDRAZONO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 41319-88-4
Synonyms: EINECS 255-312-1, CID170491, ((3-Chloro-4-(octadecyloxy)phenyl)hydrazono)malononitrile, Propanedinitrile, ((3-chloro-4-(octadecyloxy)phenyl)hydrazono)-, Propanedinitrile, 2-(2-(3-chloro-4-(octadecyloxy)phenyl)hydrazinylidene)-, 72861-05-3

Molecular Formula: C27H41ClN4OMolecular Weight: 473.093640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULRBLBJOUQEKLL-UHFFFAOYSA-N

41319-88-4
PROPANEDINITRILE,[[4-(DIPROPYLAMINO)PHENYL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dipropylamino)phenyl]methylidene]propanedinitrile | CAS Registry Number: 95640-45-2
Synonyms: SCHEMBL9816081, SPPQUBWWSCWEBZ-UHFFFAOYSA-N, AKOS000814267, [4-(dipropylamino)benzylidene]propanedinitrile, PROPANEDINITRILE,[[4- PHENYL]METHYLENE]-, propanedinitrile, 2-[[4-(dipropylamino)phenyl]methylene]-

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

InChIKey: SPPQUBWWSCWEBZ-UHFFFAOYSA-N

95640-45-2
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