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CHEMICAL products beginning with : P
73251 to 73300 of 111222 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,[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)(4-fluorophenyl)methyl]- (0 suppliers)89607-54-5
Propanedinitrile,[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)(4-methylphenyl)methyl]- (0 suppliers)82805-22-9
Propanedinitrile,[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)(4-nitrophenyl)methyl]- (0 suppliers)89621-88-5
Propanedinitrile,[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)phenylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-phenylmethyl]propanedinitrile | CAS Registry Number: 89607-48-7
Synonyms: ((3-METHYL-5-OXO(2-PYRAZOLIN-4-YL))PHENYLMETHYL)METHANE-1,1-DICARBONITRILE, MLS000531992, [(3-methyl-5-oxo(2-pyrazolin-4-yl))phenylmethyl]methane-1,1-dicarbonitrile, AC1MDOM2, CHEMBL1302401, STOCK1S-01264, CTK7C4941, MolPort-002-143-439, HMS2462M09, MFCD00245326, RSC002089, STL360971, AKOS003598043, AKOS016346410, HE408497, MS-11059, SMR000136935, ST077240, [(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)(phenyl)methyl]malononitrile, 2-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-phenylmethyl]propanedinitrile

Molecular Formula: C14H12N4OMolecular Weight: 252.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDZACHPJOAXWPT-UHFFFAOYSA-N

89607-48-7
Propanedinitrile,[(4-bromophenyl)(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)methyl]- (0 suppliers)89607-57-8
Propanedinitrile,[(4-chlorophenyl)(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)methyl]propanedinitrile | CAS Registry Number: 89607-56-7
Synonyms: AC1NREDH, MLS000767175, CHEMBL1386968, STL360973, AKOS022103930, 2-[(4-chlorophenyl)-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)methyl]propanedinitrile, SMR000429500, [(4-chlorophenyl)(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)methyl]propanedinitrile, 2-[(4-Chloro-phenyl)-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-methyl]-malononitrile

Molecular Formula: C14H11ClN4OMolecular Weight: 286.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTHLGEWJETWHOJ-UHFFFAOYSA-N

89607-56-7
PROPANEDINITRILE,[(4-ETHOXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethoxyphenyl)methyl]propanedinitrile | CAS Registry Number: 475197-81-0
Synonyms: (4-ethoxybenzyl)malononitrile, SCHEMBL6824625, CTK8I8244, LYNBGUNDPXJMCW-UHFFFAOYSA-N, AKOS022343485

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

InChIKey: LYNBGUNDPXJMCW-UHFFFAOYSA-N

475197-81-0
PROPANEDINITRILE,[(4-ETHYLPHENYL)METHYL]-2-ALLYL- (3 suppliers)475197-57-0
PROPANEDINITRILE,[(4-FLUORO-2,6-DIMETHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoro-2,6-dimethylphenyl)methyl]propanedinitrile | CAS Registry Number: 771562-25-5

Molecular Formula: C12H11FN2Molecular Weight: 202.227543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMMJNYRCPRPTEM-UHFFFAOYSA-N

771562-25-5
PROPANEDINITRILE,[(4-FLUORO-2,6-DIMETHYLPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoro-2,6-dimethylphenyl)methylidene]propanedinitrile | CAS Registry Number: 771564-67-1

Molecular Formula: C12H9FN2Molecular Weight: 200.211663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJAMEEMAGKKXQN-UHFFFAOYSA-N

771564-67-1
PROPANEDINITRILE,[(4-HYDROXY-2-METHOXYPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-2-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 771564-84-2
Synonyms: AKOS027415125, AK460860, OR339752, 2-(4-Hydroxy-2-methoxybenzylidene)malononitrile

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNAAILQGAUETDZ-UHFFFAOYSA-N

771564-84-2
PROPANEDINITRILE,[(4-HYDROXY-3,5-DIMETHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]propanedinitrile | CAS Registry Number: 771559-47-8

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJDLZQGKTTVBMG-UHFFFAOYSA-N

771559-47-8
PROPANEDINITRILE,[(4-METHOXY-2,5-DIMETHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2,5-dimethylphenyl)methyl]propanedinitrile | CAS Registry Number: 771562-36-8
Synonyms: AKOS027415122, AK460856, OR339749, 2-(4-Methoxy-2,5-dimethylbenzyl)malononitrile

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXAPBXOPCNRPBF-UHFFFAOYSA-N

771562-36-8
PROPANEDINITRILE,[(4-METHOXY-2-METHYLPHENYL)METHYL]- (2 suppliers)771549-71-4
PROPANEDINITRILE,[(4-METHOXY-3-METHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]propanedinitrile | CAS Registry Number: 771562-42-6
Synonyms: AKOS022343486

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

InChIKey: FXEFEWVKZPWEIL-UHFFFAOYSA-N

771562-42-6
Propanedinitrile,[(4-methoxyphenyl)[1-(phenylmethyl)cyclopentyl]methylene]- (0 suppliers)64871-78-9
Propanedinitrile,[(4-methoxyphenyl)[2-[(4-methoxyphenyl)amino]ethenyl]amino]- (0 suppliers)90982-04-0
Propanedinitrile,[(5,6,7,8-tetrahydro-2,3,4,8-tetramethyl-1-naphthalenyl)methylene]- (0 suppliers)62668-72-8
Propanedinitrile,[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]- (0 suppliers)
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)- (0 suppliers)647840-04-8
PROPANEDINITRILE,[(5-ETHYL-FURAN-2-YL)METHYL]-2-ALLYL- (2 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]- (2 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]- (2 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)- (0 suppliers)647839-60-9
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl](3,3,4,4,4-pentafluorobutyl)- (0 suppliers)647839-62-1
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl][(2,2-dichlorocyclopropyl)methyl]- (0 suppliers)647839-63-2
Propanedinitrile,[(6-chloro-3-pyridinyl)methyl][2-(trifluoromethyl)-2-propenyl]- (0 suppliers)647839-56-3
Propanedinitrile,[(6-chloro-5-fluoro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)- (0 suppliers)647840-05-9
PROPANEDINITRILE,[(6-METHOXY-PYRIDIN-3-YL)METHYL]- (3 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]- (2 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]- (2 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]- (2 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]- (0 suppliers)824397-63-9
Propanedinitrile,[(methylthio)[[4-(4-morpholinyl)phenyl]amino]methylene]- (2 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]- (2 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]- (0 suppliers)56176-96-6
Propanedinitrile,[[(2-hydroxyethyl)(phenylmethylene)hydrazino]methylene]- (0 suppliers)646511-95-7
PROPANEDINITRILE,[[(4-ETHOXYPHENYL)AMINO]METHYLENE]- (4 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]- (2 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]- (0 suppliers)61145-02-6
Propanedinitrile,[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]methylene]-, potassium salt (0 suppliers)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]- (0 suppliers)824397-65-1
Propanedinitrile,[[[7-(diethylamino)-3-(4-nitrophenyl)-2H-1-benzopyran-2-ylidene]amino]methylene]- (0 suppliers)65389-62-0
PROPANEDINITRILE,[[1,2,3,4-TETRAHYDRO-2,2,4,7-TETRAMETHYL-1-[2-[[(PHENYLAMINO)CARBONYL]OXY]ETHYL]-6-QUINOLINYL]METHYLENE]- (5 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]- (2 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]- (0 suppliers)141458-62-0
PROPANEDINITRILE,[[1-(2-METHOXYETHYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLENE]- (2 suppliers)799253-17-1
PROPANEDINITRILE,[[1-[2-(2-BENZOTHIAZOLYLTHIO)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-6-QUINOLINYL]METHYLENE]- (2 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
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