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CHEMICAL products beginning with : P
98751 to 98800 of 140898 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 [1976] 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, (1-hydroxyethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyethylidene)propanedinitrile | CAS Registry Number: 5515-35-5
Synonyms: SCHEMBL8082824, 2-(1-Hydroxyethylidene)malononitrile, 2-(1-hydroxy-ethylidene)malononitrile

Molecular Formula: C5H4N2OMolecular Weight: 108.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLXFTABIIHHHOV-UHFFFAOYSA-N

5515-35-5
Propanedinitrile, (1-hydroxyethylidene)-, sodium salt (0 suppliers)62145-55-5
Propanedinitrile, (1-hydroxypropylidene)-, sodium salt (0 suppliers)62145-57-7
PROPANEDINITRILE, (1-IMINO-2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethanimidoyl)propanedinitrile | CAS Registry Number: 402561-87-9
Synonyms: CTK1C9924, Propanedinitrile, (1-imino-2-phenylethyl)-

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

InChIKey: USUAIKHVUYBJHH-UHFFFAOYSA-N

402561-87-9
Propanedinitrile, (1-methoxy-2-methylpropylidene)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methoxy-2-methylpropylidene)propanedinitrile | CAS Registry Number: 54122-57-5
Synonyms: AGN-PC-00NMBQ, CTK1F9545, MolPort-002-053-782, AKOS006326932, BB 0262522, (1-methoxy-2-methylpropylidene)propanedinitrile, 2-(1-methoxy-2-methylpropylidene)propanedinitrile

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

InChIKey: MJCAQSBAVUGUSO-UHFFFAOYSA-N

54122-57-5
Propanedinitrile, (1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-yl)propanedinitrile | CAS Registry Number: 1203-13-0
Synonyms: 2-cyano-3-methyl-3-phenylbutyronitrile

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFOUQCTYWDUJCJ-UHFFFAOYSA-N

1203-13-0
Propanedinitrile, (1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)propanedinitrile | CAS Registry Number: 62141-04-2
Synonyms: CTK2C6397

Molecular Formula: C9H6N6Molecular Weight: 198.184140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUZXGOCFWIKSMB-UHFFFAOYSA-N

62141-04-2
Propanedinitrile, (1-methyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 16344-67-5
Synonyms: (1-methyl-2-hydropyridylidene)methane-1,1-dicarbonitrile, 2-(1-methylpyridin-2-ylidene)propanedinitrile, AC1N55OU, SCHEMBL13651426, CTK7C4203, MolPort-004-569-948, ZINC3125987, SBB087209, STK832317, AKOS001374556, MCULE-2279384397, ST50499759, [1-Methylpyridine-2(1H)-ylidene]malononitrile, (1-methylpyridin-2(1H)-ylidene)propanedinitrile, 2-(1-methyl-2(1H)-pyridinylidene)malononitrile, AP-402/41884913, Z234887734, 2-(1-methyl-1,2-dihydropyridin-2-ylidene)propanedinitrile

Molecular Formula: C9H7N3Molecular Weight: 157.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFSGHZHZNLDXPH-UHFFFAOYSA-N

16344-67-5
Propanedinitrile, (1-methyl-2(1H)-quinolinylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylquinolin-2-ylidene)propanedinitrile | CAS Registry Number: 4609-45-4
Synonyms: CTK1C7550

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCUMKQMOTLSERH-UHFFFAOYSA-N

4609-45-4
PROPANEDINITRILE, (1-METHYL-2-OXO-2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)propanedinitrile | CAS Registry Number: 312307-14-5
Synonyms: Propanedinitrile, (1-methyl-2-oxo-2-phenylethyl)-, AGN-PC-008LUP, CTK1B9930

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFDOMAUESJOOMR-UHFFFAOYSA-N

312307-14-5
Propanedinitrile, (1-methyl-2-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropan-2-ylidene)propanedinitrile | CAS Registry Number: 54881-51-5
Synonyms: CTK1F7988

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFMWORAXKHLLRV-UHFFFAOYSA-N

54881-51-5
Propanedinitrile, (1-methyl-3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbut-3-en-2-ylidene)propanedinitrile | CAS Registry Number: 41110-00-3
Synonyms: AGN-PC-00CKI7, CTK1D4051

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUWUVVQHPQGDIH-UHFFFAOYSA-N

41110-00-3
Propanedinitrile, (1-methyl-3-phenyl-2-propenylidene)-, (E)- (0 suppliers)66684-80-8
Propanedinitrile, (1-methyl-4(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyridin-4-ylidene)propanedinitrile | CAS Registry Number: 16344-72-2
Synonyms: 2-(1-methylpyridin-4(1H)-ylidene)malononitrile, [(1-Methyl-1,4-dihydropyridin)-4-ylidene]malononitrile

Molecular Formula: C9H7N3Molecular Weight: 157.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTFGMPRRJQITQT-UHFFFAOYSA-N

16344-72-2
Propanedinitrile, (1-methyl-4,6-diphenyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-4,6-diphenylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 89174-38-9
Synonyms: ACMC-20lim8, AGN-PC-00L0AM, CTK3A0281

Molecular Formula: C21H15N3Molecular Weight: 309.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHAOZMKVQOWNZ-UHFFFAOYSA-N

89174-38-9
Propanedinitrile, (1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylpropanedinitrile | CAS Registry Number: 6904-07-0
Synonyms: AGN-PC-00LBFQ, CTK1J1542

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVLZHAYOQDBMAP-UHFFFAOYSA-N

6904-07-0
Propanedinitrile, (1-methylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylidenepropanedinitrile | CAS Registry Number: 13017-50-0
Synonyms: 2-(1-Methylpropylidene)malononitrile, AC1LBGSV, CTK0F5841, 2-butan-2-ylidenepropanedinitrile, AG-K-80432

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGIVLXLHHYLSAF-UHFFFAOYSA-N

13017-50-0
Propanedinitrile, (1-naphthalenylhydrazono)- (1 supplier)1214-33-1
Propanedinitrile, (1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxo-2,3-diphenylindolizin-7-ylidene)propanedinitrile | CAS Registry Number: 86222-46-0
Synonyms: AGN-PC-001B19, CTK3C7527

Molecular Formula: C23H13N3OMolecular Weight: 347.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJYVHHYJIICNNW-UHFFFAOYSA-N

86222-46-0
Propanedinitrile, (1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)propanedinitrile | CAS Registry Number: 62141-09-7
Synonyms: CTK2C6395

Molecular Formula: C14H8N6Molecular Weight: 260.253520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XODGDPPIIDEUQF-UHFFFAOYSA-N

62141-09-7
Propanedinitrile, (1-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylbutyl)propanedinitrile | CAS Registry Number: 88738-45-8
Synonyms: ACMC-20ldky, AGN-PC-00LBFO, CTK3A6740

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNLRVGQARHAVOM-UHFFFAOYSA-N

88738-45-8
Propanedinitrile, (1-phenylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylbutylidene)propanedinitrile | CAS Registry Number: 68761-08-0
Synonyms: 2-(1-phenylbutylidene)propanedinitrile, AC1N4CRT, CTK1J1764

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALGCHVDKVHJID-UHFFFAOYSA-N

68761-08-0
Propanedinitrile, (1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)propanedinitrile | CAS Registry Number: 51084-12-9
Synonyms: CTK1G5491

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSAGKLLRDSJIIK-UHFFFAOYSA-N

51084-12-9
Propanedinitrile, (1-phenylethyl)-, (R)- (1 supplier)61925-48-2
Propanedinitrile, (1-phenylethyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 112654-10-1
Synonyms: ACMC-20mgpf, CTK0D1316

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFBLAPYCUPSDHT-UHFFFAOYSA-N

112654-10-1
Propanedinitrile, (1-phenylpentyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpentyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 112654-16-7
Synonyms: ACMC-20mgpg, CTK0D1315

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISRCQISMTDFVFQ-UHFFFAOYSA-N

112654-16-7
Propanedinitrile, (1-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropyl)propanedinitrile | CAS Registry Number: 1846-21-5
Synonyms: 2-(1-Phenylpropyl)malononitrile

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSPJXLUDDPVHZ-UHFFFAOYSA-N

1846-21-5
PROPANEDINITRILE, (10-SULFINYL-9(10H)-ANTHRACENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(10-sulfinylanthracen-9-ylidene)propanedinitrile | CAS Registry Number: 183486-71-7
Synonyms: CTK0A6083, Propanedinitrile, (10-sulfinyl-9(10H)-anthracenylidene)-

Molecular Formula: C17H8N2OSMolecular Weight: 288.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSSVDFNNSBPFBH-UHFFFAOYSA-N

183486-71-7
Propanedinitrile, (1H-imidazol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylmethylidene)propanedinitrile | CAS Registry Number: 82308-51-8
Synonyms: Tyrphostin deriv. 4, AC1NS58X, CHEMBL293482, CTK2I6677, AKOS006352454, 2-(1H-imidazol-2-ylmethylidene)propanedinitrile

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYENSJBDZMHPTB-UHFFFAOYSA-N

82308-51-8
Propanedinitrile, (1H-indazol-5-ylmethylene)- (1 supplier)403660-46-8
Propanedinitrile, (1H-indol-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1368922-12-6
Synonyms: AKOS022689987, KB-272326, ethanone,1-(7-ethyl-1h-indol-3-yl)-2-(methylamino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUXYIDANMRPBGE-UHFFFAOYSA-N

1368922-12-6
Propanedinitrile, (1H-indol-4-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(7-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 1368923-23-2
Synonyms: AKOS022691825, KB-272428, ethanone,2-amino-1-(7-chloro-1h-indol-3-yl)-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIMKZKLWKOLWFL-UHFFFAOYSA-N

1368923-23-2
Propanedinitrile, (1H-indol-5-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-5-ylmethylidene)propanedinitrile | CAS Registry Number: 133550-09-1
Synonyms: Tyrphostin deriv. 13, ACMC-20muzg, AC1NS59C, CHEMBL294213, CTK0C0329, AKOS006293071, 2-(1H-indol-5-ylmethylidene)propanedinitrile

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXKRFPWLMFBHAV-UHFFFAOYSA-N

133550-09-1
Propanedinitrile, (1H-indol-7-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol | CAS Registry Number: 904432-61-7
Synonyms: 1-(1H-indol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol, SMR000095217, AC1NSG4C, AGN-PC-0LPV9U, ChemDiv2_006840, MLS000118273, CHEMBL1407078, HMS1388G20, HMS2247A14, AKOS001832262, IDI1_005555, NCGC00086385-02, KB-265109, 1h-indole-6-methanol,a-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYIUQFPEBQETSM-UHFFFAOYSA-N

904432-61-7
Propanedinitrile, (1H-indol-7-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one | CAS Registry Number: 904432-71-9
Synonyms: AGN-PC-03175H, HMS1627E04, CCG-133217, KB-269359, 1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one, 4-piperidinone,1-[2-(1h-indol-6-yl)-2-oxoethyl]-

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTKICUNRRTZJET-UHFFFAOYSA-N

904432-71-9
Propanedinitrile, (2,2,2-trichloro-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trichloro-1-phenylethyl)propanedinitrile | CAS Registry Number: 63615-36-1
Synonyms: CTK1I6286, 2-(2,2,2-trichloro-1-phenylethyl)malononitrile, 2-(2,2,2-trichloro-1-phenylethyl)propanedinitrile

Molecular Formula: C11H7Cl3N2Molecular Weight: 273.545680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVORCXICCKETCH-UHFFFAOYSA-N

63615-36-1
Propanedinitrile, (2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trichloroethylidene)propanedinitrile | CAS Registry Number: 70512-02-6
Synonyms: CTK2H4801

Molecular Formula: C5HCl3N2Molecular Weight: 195.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQBGOLIJKCHLMY-UHFFFAOYSA-N

70512-02-6
PROPANEDINITRILE, (2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentyl)propanedinitrile | CAS Registry Number: 771561-37-6
Synonyms: CTK2G6810, Propanedinitrile, (2,2,3,3,4,4,5,5-octafluoropentyl)-

Molecular Formula: C8H4F8N2Molecular Weight: 280.117986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VUXCOBBENDQJNZ-UHFFFAOYSA-N

771561-37-6
Propanedinitrile, (2,2-dimethyl-1-phenylpropyl)- (1 supplier)1846-18-0
Propanedinitrile, (2,3,6,7-tetranitro-9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,6,7-tetranitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 89837-60-5
Synonyms: ACMC-20lr00, CTK2I9699

Molecular Formula: C16H4N6O8Molecular Weight: 408.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZDBMCXZJHNWCBD-UHFFFAOYSA-N

89837-60-5
PROPANEDINITRILE, (2,3-DIHYDRO-1-METHYL-2-OXO-1H-INDOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedinitrile | CAS Registry Number: 634164-13-9
Synonyms: Propanedinitrile, (2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)-, AGN-PC-006ZN7, CTK1I7004

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEBDIEGHIUINGA-UHFFFAOYSA-N

634164-13-9
Propanedinitrile, (2,3-dihydro-2-furanyl)- (1 supplier)385437-83-2
Propanedinitrile, (2,3-dihydro-2-oxo-1H-indol-3-yl)[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-2-(2-oxo-1,3-dihydroindol-3-yl)propanedinitrile | CAS Registry Number: 138590-09-7
Synonyms: ACMC-20mxtf, CTK0B8013

Molecular Formula: C18H13N3OSMolecular Weight: 319.380320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZHBMKFQIBEMHJ-UHFFFAOYSA-N

138590-09-7
Propanedinitrile, (2,3-dihydro-3-oxo-2,2-diphenyl-1H-inden-1-ylidene)- (1 supplier)183899-78-7
Propanedinitrile, (2,3-dihydro-4H-1-benzothiopyran-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydrothiochromen-4-ylidene)propanedinitrile | CAS Registry Number: 6251-36-1
Synonyms: AGN-PC-00CKKQ, CTK2B8348

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHUJYVMRFRCEBN-UHFFFAOYSA-N

6251-36-1
Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile | CAS Registry Number: 133550-11-5
Synonyms: Tyrphostin deriv. 15, ACMC-20muzh, AC1NS59I, CHEMBL293584, CTK0C0328, DNC004560, 2-(5,6-Dihydroxy-indan-1-ylidene)-malononitrile, 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDYLNUVNFDZTEB-UHFFFAOYSA-N

133550-11-5
Propanedinitrile, (2,3-dihydro-6-methoxy-3-oxo-1H-inden-1-ylidene)- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-3-oxoinden-1-ylidene)propanedinitrile | CAS Registry Number: 507484-59-5
Synonyms: 2-(6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, SCHEMBL7047609, ZB0813, DB-093126

Molecular Formula: C13H8N2O2Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWWIMNVCLJPUSV-UHFFFAOYSA-N

507484-59-5
Propanedinitrile, (2,3-dihydro-7-methoxy-3-oxo-1H-inden-1-ylidene)- (1 supplier)507484-58-4
Propanedinitrile, (2,3-dimethyl-2-cyclopropen-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylcycloprop-2-en-1-ylidene)propanedinitrile | CAS Registry Number: 63718-27-4
Synonyms: propanedinitrile, (2,3-dimethyl-2-cyclopropen-1-ylidene)-, AC1LCVAT, (2,3-dimethylcycloprop-2-en-1-ylidene)malononitrile, CTK2A8545, 2-(2,3-dimethylcycloprop-2-en-1-ylidene)propanedinitrile, InChI=1/C8H6N2/c1-5-6(2)8(5)7(3-9)4-10/h1-2H

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDRDRSIDPJYEH-UHFFFAOYSA-N

63718-27-4
Propanedinitrile, (2,3-diphenyl-1H-inden-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-diphenylinden-1-ylidene)propanedinitrile | CAS Registry Number: 17932-06-8
Synonyms: AGN-PC-00P1EX, CTK0E3314

Molecular Formula: C24H14N2Molecular Weight: 330.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVPOLDGRQQEIGY-UHFFFAOYSA-N

17932-06-8
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