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CHEMICAL products beginning with : P
73051 to 73100 of 110566 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,[bis[2,3-dihydro-2-(1-methylpropyl)-1,3-dioxo-1H-inden-5-yl]methylene]- (0 suppliers)663917-83-7
PROPANEDINITRILE,[BIS[3,5-BIS(TERT-BUTYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE]CYCLOPROPYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]propanedinitrile | CAS Registry Number: 63165-89-9
Synonyms: CID113105, (Bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)propanedinitrile, 2-[2,3-bis(4-oxo-3,5-ditert-butyl-1-cyclohexa-2,5-dienylidene)cyclopropylidene]propanedinitrile, Propanedinitrile, (bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-, Propanedinitrile, 2-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-

Molecular Formula: C34H40N2O2Molecular Weight: 508.693600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLFMSZWJQSGGBH-UHFFFAOYSA-N

63165-89-9
Propanedinitrile,[bis[5-[4-(diethylamino)- phenyl]-2-thienyl]methylene]- (0 suppliers)170382-80-6
Propanedinitrile,[chloro[(triphenylphosphoranylidene)amino]methylene]- (0 suppliers)50869-64-2
PROPANEDINITRILE,[CYCLOPROPYL(DIMETHYLAMINO)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopropyl(dimethylamino)methylidene]propanedinitrile | CAS Registry Number: 477343-85-4
Synonyms: CTK8I8284, Propanedinitrile,[cyclopropyl methylene]-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRQKSHFJDZAZDF-UHFFFAOYSA-N

477343-85-4
Propanedinitrile,[phenyl(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)methyl]- (0 suppliers)475563-73-6
Propanedinitrile,[tetrahydro-4,6-dioxo-5-(1-pyrenylmethylene)-2(1H)-pyrimidinylidene]- (0 suppliers)139037-25-5
PROPANEDINITRILE,1H-BENZO[D]IMIDAZOL-2-YL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)propanedinitrile | CAS Registry Number: 683220-13-5
Synonyms: SCHEMBL11334176, AKOS006277525, AK457113, HE379451, 2-(1H-Benzo[d]imidazol-2-yl)malononitrile

Molecular Formula: C10H6N4Molecular Weight: 182.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCAZZJLERGPQGB-UHFFFAOYSA-N

683220-13-5
PROPANEDINITRILE,2(3H)-BENZOTHIAZOLYLIDENE- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)propanedinitrile | CAS Registry Number: 4464-52-2
Synonyms: Propanedinitrile,2 -benzothiazolylidene-

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCLNCMXRLDZGNZ-UHFFFAOYSA-N

4464-52-2
PROPANEDINITRILE,2(3H)-THIAZOLYLIDENE- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-thiazol-1-ylidene)propanedinitrile | CAS Registry Number: 366783-29-1
Synonyms: Propanedinitrile,2 -thiazolylidene-

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXGWQGBNSISSBK-UHFFFAOYSA-N

366783-29-1
Propanedinitrile,2,2'-([2,2':5',2''-terthiophene]-5,5''-diyldimethylidyne)bis- (0 suppliers)153308-38-4
Propanedinitrile,2,2'-(1,4,4a,5,8,8a,9a,10a-octahydro-9,10-anthracenediylidene)bis- (0 suppliers)84685-36-9
Propanedinitrile,2,2'-(1,4,4a,6,7,8a-hexahydro-1,4-ethanonaphthalene-5,8-diylidene)bis- (0 suppliers)105865-20-1
Propanedinitrile,2,2'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis-, compd.with 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-methanethiol (1:1) (0 suppliers)499213-74-0
Propanedinitrile,2,2'-(2,5-dibromo-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)56403-70-4
Propanedinitrile,2,2'-(2-hexadecyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)130420-96-1
Propanedinitrile,2,2'-(2-octadecyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)101853-36-5
Propanedinitrile,2,2'-(2-octadecyl-2,5-cyclohexadiene-1,4-diylidene)bis-, compd. with3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diamine (1:1) (0 suppliers)485387-05-1
Propanedinitrile,2,2'-(2-pentadecyl-2,5-cyclohexadiene-1,4-diylidene)bis- (0 suppliers)105344-15-8
Propanedinitrile,2,2'-[(9-phenyl-9H-carbazole-3,6-diyl)bis[2,1-ethenediyl(5,5-dimethyl-2-cyclohexen-3-yl-1-ylidene)]]bis- (0 suppliers)910328-20-0
PROPANEDINITRILE,2,2'-[1'-[4-[BIS(2-ETHYLHEXYL)- AMINO]PHENYL]SPIRO[2H-INDENE-2,2'- PIPERIDINE]-1,3-DIYLIDENE]BIS- (1 supplier)210968-84-6
Propanedinitrile,2,2'-[1,10-decanediylbis[oxy(5-bromo-2,1-phenylene)methylidyne]]bis- (0 suppliers)688041-37-4
Propanedinitrile,2,2'-[1,2,5]thiadiazolo[3,4-g]quinoxaline-4,9-diylidenebis- (0 suppliers)141215-30-7
Propanedinitrile,2,2'-[1,2-ethanediylbis[(hexylimino)-2-propen-3-yl-1-ylidene]]bis- (0 suppliers)114478-18-1
Propanedinitrile,2,2'-[1,3-phenylenebis[[(4-phenoxyphenyl)amino]methylidyne]]bis- (1 supplier)117371-52-5
Propanedinitrile,2,2'-[1,4-phenylenebis[[(2-hydroxyethyl)methylamino]methylidyne]]bis- (0 suppliers)144513-91-7
Propanedinitrile,2,2'-[1,4-phenylenebis[[4-(2-hydroxyethyl)-1-piperazinyl]methylidyne]]bis- (1 supplier)189287-47-6
Propanedinitrile,2,2'-[1,6-hexanediylbis[(butylimino)-2-propen-3-yl-1-ylidene]]bis- (0 suppliers)104600-90-0
Propanedinitrile,2,2'-[1,6-hexanediylbis[(ethylimino)-2-propen-3-yl-1-ylidene]]bis- (0 suppliers)61600-23-5
Propanedinitrile,2,2'-[2,5-bis(phenylmethyl)-2,5-cyclohexadiene-1,4-diylidene]bis- (0 suppliers)85421-78-9
Propanedinitrile,2,2'-[2-(2-methylphenyl)-2,5-cyclohexadiene-1,4-diylidene]bis- (0 suppliers)140648-32-4
Propanedinitrile,2,2'-[2-[(2-methoxyphenyl)methylene]-1H-indene-1,3(2H)-diylidene]bis- (0 suppliers)162494-70-4
Propanedinitrile,2,2'-[2-[(5-methyl-2-furanyl)methylene]-1H-indene-1,3(2H)-diylidene]bis- (0 suppliers)839717-31-6
Propanedinitrile,2,2'-[2-[[5-[2-[4-(dimethylamino)phenyl]ethenyl]-2-thienyl]methylene]-1H-indene-1,3(2H)-diylidene]bis- (0 suppliers)177276-63-0
Propanedinitrile,2,2'-[2-bromo-5-(2-hydroxyethoxy)-2,5-cyclohexadiene-1,4-diylidene]bis- (0 suppliers)58268-31-8
Propanedinitrile,2,2'-[4-(dicyanomethyl)-3,5- dioxo-1,2-cyclopentanediylidene]bis-,ion(2-),dipotassium (1 supplier)
Compound Structure Synonyms: Potassio[2,5-dioxo-3,4-bis -1-potassiocyclopentyl]methanedicarbonitrile

Molecular Formula: C14K2N6O2Molecular Weight: 362.385400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LZFQSWDHNKNVGS-UHFFFAOYSA-N

72893-87-9
Propanedinitrile,2,2'-[methylenebis(tetrahydro-6,6-dimethyl-4H-pyran-3-yl-4-ylidene)]bis- (0 suppliers)62328-95-4
Propanedinitrile,2,2'-[methylenebis[[4-(diethylamino)-2,1-phenylene]nitrilo]]bis- (0 suppliers)141454-66-2
Propanedinitrile,2,2'-[thiobis[3-(4-methylphenyl)-2-propen-3-yl-1-ylidene]]bis- (0 suppliers)62090-61-3
Propanedinitrile,2,2'-naphtho[2,3-c][1,2,5]selenadiazole-4,9-diylidenebis- (0 suppliers)109056-48-6
Propanedinitrile,2,2-bis(3-chloro-2-propen-1-yl)- (1 supplier)2169876-16-6
Propanedinitrile,2,2-bis[(1S)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methyl-3-oxopropyl]- (0 suppliers)921195-62-2
Propanedinitrile,2,2-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diethylpropanedinitrile | CAS Registry Number: 28118-33-4
Synonyms: 2,2-diethylmalononitrile, ZINC00159689, diethylpropanedinitrile, AC1MCRK3, 2,2-diethylpropanedinitrile, 2,2-diethyl-propanedinitrile, CTK6C6940, MolPort-001-763-235, AG-A-23977, OR24011, KB-92502

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

InChIKey: AIEHSKCCVPIDNR-UHFFFAOYSA-N

28118-33-4
Propanedinitrile,2-(1-amino-2,2,2-trichloroethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2,2,2-trichloroethylidene)propanedinitrile | CAS Registry Number: 1572-57-2
Synonyms: STK151449, (1-amino-2,2,2-trichloroethylidene)propanedinitrile, AC1MD51X, MolPort-001-836-119, BBL019144, ZINC13880708, AKOS005406641, MCULE-3897521174, T7432, 2-(1-amino-2,2,2-trichloroethylidene)propanedinitrile

Molecular Formula: C5H2Cl3N3Molecular Weight: 210.448480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCHCMABVEJHUJZ-UHFFFAOYSA-N

1572-57-2
PROPANEDINITRILE,2-(1-CYCLOHEXEN-1-YL)-2-(1-CYCLOPENTEN-3-ONE-1-YL)- (3 suppliers)147317-63-3
Propanedinitrile,2-(1-naphthalenylphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[naphthalen-1-yl(phenyl)methyl]propanedinitrile | CAS Registry Number: 52962-65-9
Synonyms: NSC248887, AC1L7VSZ, NSC-248887, 2-[naphthalen-1-yl(phenyl)methyl]propanedinitrile

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIHZAEYFKLGPDY-UHFFFAOYSA-N

52962-65-9
Propanedinitrile,2-(1-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropylidene)propanedinitrile | CAS Registry Number: 10432-39-0
Synonyms: (1-Phenylpropylidene)malononitrile, alpha-Ethylbenzylidene malononitrile, NSC 98361, BRN 1869389, MALONONITRILE, (1-PHENYLPROPYLIDENE)-, NSC98361, NCIOpen2_001848, AC1L18T0, NSC-98361, 2-(1-phenylpropylidene)propanedinitrile, LS-88997

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

InChIKey: KCJFQVHZCRRSIG-UHFFFAOYSA-N

10432-39-0
Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile | CAS Registry Number: 2860-54-0
Synonyms: Propanedinitrile, 2,4,6-cycloheptatrien-1-ylidene-, NSC265456, 8,8-Dicyanoheptafulvene, AC1L8119, CCG-46399, ZINC04335671, NSC-265456, cyclohepta-2,4,6-trien-1-ylidenemalononitrile, Propanedinitrile,4,6-cycloheptatrien-1-ylidene-, 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile, SR-01000636099-1, 2,6-Cycloheptatriene-.DELTA.1,.alpha.-malononitrile, 2,4,6-Cycloheptatriene-.delta.1,.alpha.-malononitrile, InChI=1/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAWLLELUFONBGI-UHFFFAOYSA-N

2860-54-0
Propanedinitrile,2-(2-naphthalenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylmethylidene)propanedinitrile | CAS Registry Number: 2972-84-1
Synonyms: (2-Naphthylmethylene)malononitrile, NSC 61800, SBB062183, (2-NAPHTHYLMETHYLENE)METHANE-1,1-DICARBONITRILE, BRN 2047019, Propanedinitrile, (2-naphthalenylmethylene)-, MALONONITRILE, (2-NAPHTHYLMETHYLENE)-, NSC61800, AC1L2BBW, CTK7C4486, MolPort-000-933-443, NSC-61800, ZINC00283009, AKOS003676698, AG-A-97408, MCULE-1351053493, LS-88974, ST50951112, 2-(naphthalen-2-ylmethylidene)propanedinitrile

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UETSUBDMYFNYDL-UHFFFAOYSA-N

2972-84-1
Propanedinitrile,2-(2H-benzo[a]quinolizin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6249-96-3
Synonyms: AC1NQ1JL, ethyl 2-[[2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C26H30BrN3O5S3Molecular Weight: 640.632500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WJSHEPMKJVJJFS-UHFFFAOYSA-N

6249-96-3
73051 to 73100 of 110566 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
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