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CHEMICAL products beginning with : P
73551 to 73600 of 111715 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, ethylidene- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylidenepropanedinitrile | CAS Registry Number: 1508-07-2
Synonyms: NCIOpen2_001845, AC1LBTXH, 2-Ethylidenemalononitrile, 2-ethylidenepropanedinitrile, CTK0E8459, NSC97154, NSC-97154, AG-K-66902

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPGXPWHNPQONBA-UHFFFAOYSA-N

1508-07-2
Propanedinitrile, formyl-, ion(1-), potassium (0 suppliers)118834-52-9
PROPANEDINITRILE, HEPTYLIDENE- (0 suppliers)
Compound Structure IUPAC Name: 2-heptylidenepropanedinitrile | CAS Registry Number: 695165-26-5
Synonyms: Propanedinitrile, heptylidene-, AGN-PC-00SXIL, CTK1J1010

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZTUQCOHFNZSLC-UHFFFAOYSA-N

695165-26-5
PROPANEDINITRILE, HEXYLIDENE- (1 supplier)
Compound Structure IUPAC Name: 2-hexylidenepropanedinitrile | CAS Registry Number: 164410-70-2
Synonyms: Propanedinitrile, hexylidene-, AGN-PC-008TMJ, CTK0E5903

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCBPGFSHSNTUMO-UHFFFAOYSA-N

164410-70-2
Propanedinitrile, iodo-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-2-prop-1-enylpropanedinitrile | CAS Registry Number: 130575-07-4
Synonyms: ACMC-20mtp8, CTK0F5720

Molecular Formula: C6H5IN2Molecular Weight: 232.021770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVTLLHRMKDVIRU-UHFFFAOYSA-N

130575-07-4
Propanedinitrile, iodo-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-2-prop-1-ynylpropanedinitrile | CAS Registry Number: 130575-06-3
Synonyms: ACMC-20mtp7, CTK0C1216

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJULOAJFJMINCY-UHFFFAOYSA-N

130575-06-3
Propanedinitrile, iodomethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(iodomethyl)propanedinitrile | CAS Registry Number: 138976-63-3
Synonyms: ACMC-20myd7, CTK0B7466

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUDDFFJUTWMFY-UHFFFAOYSA-N

138976-63-3
Propanedinitrile, ion(1-), cadmium (0 suppliers)188711-15-1
Propanedinitrile, ion(1-), potassium (0 suppliers)81991-76-6
PROPANEDINITRILE, METHYL(3-OXOCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(3-oxocyclohexyl)propanedinitrile | CAS Registry Number: 409306-99-6
Synonyms: CTK1C9227, Propanedinitrile, methyl(3-oxocyclohexyl)-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWAAWOKVGONNNO-UHFFFAOYSA-N

409306-99-6
Propanedinitrile, methyl(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenylselanylpropanedinitrile | CAS Registry Number: 141439-28-3
Synonyms: ACMC-20n0gw, AGN-PC-0031M1, CTK0B6992

Molecular Formula: C10H8N2SeMolecular Weight: 235.143920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYKQOHZANIATFP-UHFFFAOYSA-N

141439-28-3
Propanedinitrile, methyl[(4-nitrophenyl)azo]- (1 supplier)40635-42-5
PROPANEDINITRILE, METHYL[2-[(PHENYLMETHYL)AMINO]-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(benzylamino)prop-2-enyl]-2-methylpropanedinitrile | CAS Registry Number: 516494-43-2
Synonyms: CTK1E5000, Propanedinitrile, methyl[2-[(phenylmethyl)amino]-2-propenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJNCTPBTBUWLLT-UHFFFAOYSA-N

516494-43-2
Propanedinitrile, methylphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenylpropanedinitrile | CAS Registry Number: 86164-70-7
Synonyms: AGN-PC-01MJ5I, CTK3C7639, AKOS006285911

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVNAXCXOVBKVGL-UHFFFAOYSA-N

86164-70-7
Propanedinitrile, nitroso-, ion(1-), silver(1+) (0 suppliers)26816-06-8
Propanedinitrile, octyl- (1 supplier)
Compound Structure IUPAC Name: 2-octylpropanedinitrile | CAS Registry Number: 53744-75-5
Synonyms: AGN-PC-00306A, CTK1G0267

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNBYPCQLNVSTGB-UHFFFAOYSA-N

53744-75-5
Propanedinitrile, pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentadecylpropanedinitrile | CAS Registry Number: 138950-53-5
Synonyms: ACMC-20myc2, CTK0B7491

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVEKWNIASZWSJU-UHFFFAOYSA-N

138950-53-5
Propanedinitrile, pentylidene- (1 supplier)
Compound Structure IUPAC Name: 2-pentylidenepropanedinitrile | CAS Registry Number: 112654-35-0
Synonyms: ACMC-20mgph, AGN-PC-00PF52, CTK0D1314

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RADLRJJXSMRHJX-UHFFFAOYSA-N

112654-35-0
Propanedinitrile, phenyl(4-phenyl-2-butenyl)-, (E)- (0 suppliers)112212-50-7
Propanedinitrile, phenyl-, ion(1-), potassium (0 suppliers)91879-96-8
Propanedinitrile, phenyl[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-trimethylsilyloxypropanedinitrile | CAS Registry Number: 42202-48-2
Synonyms: CTK1C8611

Molecular Formula: C12H14N2OSiMolecular Weight: 230.337860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJGNRXVGNWLSML-UHFFFAOYSA-N

42202-48-2
Propanedinitrile, propylidene- (3 suppliers)
Compound Structure IUPAC Name: 2-propylidenepropanedinitrile | CAS Registry Number: 52833-34-8
Synonyms: Dicyanobutene, 55462-98-1, Butene, dicyano-, propylidenepropanedinitrile, 2-Propylidenemalononitrile, 2-Propylidene-malononitrile, AC1L47AX, 2-propylidenepropanedinitrile, CTK1G1949, KB-109812

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKBPBRLDGFKIIA-UHFFFAOYSA-N

52833-34-8
Propanedinitrile, pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2-pyrazin-2-ylpropanedinitrile | CAS Registry Number: 89876-63-1
Synonyms: ACMC-20lrix, AGN-PC-00LLYW, CTK2I9051

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAMJQIORFMOARQ-UHFFFAOYSA-N

89876-63-1
PROPANEDINITRILE, TETRAZOLO[1,5-A]QUINOXALIN-4(5H)-YLIDENE- (1 supplier)
Compound Structure IUPAC Name: 2-(5H-tetrazolo[1,5-a]quinoxalin-4-ylidene)propanedinitrile | CAS Registry Number: 821009-87-4
Synonyms: CTK3E2256, Propanedinitrile, tetrazolo[1,5-a]quinoxalin-4(5H)-ylidene-

Molecular Formula: C11H5N7Molecular Weight: 235.204300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPBQUJBAFRBPGW-UHFFFAOYSA-N

821009-87-4
Propanedinitrile, thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-sulfanylidenepropanedinitrile | CAS Registry Number: 16890-75-8
Synonyms: CTK0A8441

Molecular Formula: C3N2SMolecular Weight: 96.110500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYYSSKKRQKPVFL-UHFFFAOYSA-N

16890-75-8
PROPANEDINITRILE,((2,4-DIBROMOPHENYL)HYDRAZONO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dibromophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-83-4
Synonyms: BRN 1820386, CID3049407, Mesoxalonitrile, (2,4-dibromophenyl)hydrazone, ((2,4-Dibromophenyl)hydrazono)propanedinitrile, LS-120008, Propanedinitrile, ((2,4-dibromophenyl)hydrazono)-

Molecular Formula: C9H4Br2N4Molecular Weight: 327.962860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYFMOAOJLSILKV-UHFFFAOYSA-N

64691-83-4
PROPANEDINITRILE,((2,6-DIBROMO-4-FLUOROPHENYL)HYDRAZONO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,6-dibromo-4-fluorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-96-9
Synonyms: BRN 1822043, CID3049415, LS-120004, ((2,6-Dibromo-4-fluorophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (2,6-dibromo-4-fluorophenyl)hydrazone, Propanedinitrile, ((2,6-dibromo-4-fluorophenyl)hydrazono)-

Molecular Formula: C9H3Br2FN4Molecular Weight: 345.953323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCPDPCQUJJAYCT-UHFFFAOYSA-N

64691-96-9
PROPANEDINITRILE,((2-METHOXY-5-NITROPHENYL)HYDRAZONO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 64691-89-0
Synonyms: ARONIS022289, BRN 0674684, MolPort-001-498-019, STK016627, CID681371, ZINC00046484, LS-120024, ((2-Methoxy-5-nitrophenyl)hydrazono)propanedinitrile, Mesoxalonitrile, (2-methoxy-5-nitrophenyl)hydrazone, AN-329/40487169, Propanedinitrile, ((2-methoxy-5-nitrophenyl)hydrazono)-, 2-({5-nitro-2-methoxyphenyl}hydrazono)malononitrile, [2-(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile

Molecular Formula: C10H7N5O3Molecular Weight: 245.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MQXCHFGIODALHC-UHFFFAOYSA-N

64691-89-0
PROPANEDINITRILE,((2-METHOXYPHENYL)HYDRAZONO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 1208-10-2
Synonyms: BRN 1820106, MolPort-000-872-865, CID121057, Mesoxalonitrile, (o-methoxyphenyl)hydrazone, ((2-Methoxyphenyl)hydrazono)propanedinitrile, LS-120025, Propanedinitrile, ((2-methoxyphenyl)hydrazono)-

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCUXZOWDFITKAT-UHFFFAOYSA-N

1208-10-2
PROPANEDINITRILE,((METHYLAMINO)((2-(((5-(PIPERIDIN-1-YLMETHYL)-FURAN-2-YL)METHYL)AMINO)ETHYL)AMINO)METHYLENE)- HCL,HYDRATE (1:2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile dihydrochloride | CAS Registry Number: 135017-76-4
Synonyms: CID3077651, CID 3077651, LS-120030, Propanedinitrile, ((methylamino)((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C18H28Cl2N6OMolecular Weight: 415.360520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OZGBKPUJRIBSCO-UHFFFAOYSA-N

135017-76-4
Propanedinitrile,(1,3,4,5,6,7-hexachlorobicyclo[3.2.0]hepta-3,6-dien-2-ylidene)- (0 suppliers)67638-79-3
PROPANEDINITRILE,(1,3-DIHYDRO-1-METHYL-2H-IMIDAZOL-2-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1H-imidazol-2-ylidene)propanedinitrile | CAS Registry Number: 690268-27-0

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUKMIQBZWYSNLI-UHFFFAOYSA-N

690268-27-0
PROPANEDINITRILE,(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile | CAS Registry Number: 4933-40-8
Synonyms: ST51025164, AC1N334P, SCHEMBL4385860, UNLPGBHGDVEMGR-UHFFFAOYSA-N, ZINC2519024, ZINC02519024, AKOS006279218, MCULE-4452759081, (benzimidazolidin-2-ylidene)malononitrile, AK451194, HE345329, [1H-Benzimidazole-2(3H)-ylidene]malononitrile, 2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile, 2-(1H-Benzo[d]imidazol-2(3H)-ylidene)malononitrile, 3-hydrobenzimidazol-2-ylidenemethane-1,1-dicarbonitrile

Molecular Formula: C10H6N4Molecular Weight: 182.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNLPGBHGDVEMGR-UHFFFAOYSA-N

4933-40-8
Propanedinitrile,(1,3-dihydro-4-phenyl-2H-1,5-benzodiazepin-2-ylidene)- (0 suppliers)674773-18-3
PROPANEDINITRILE,(1,3-DIHYDRO-5-METHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile | CAS Registry Number: 313221-26-0
Synonyms: CTK8I1469

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNYZQKIKNQZIPS-UHFFFAOYSA-N

313221-26-0
Propanedinitrile,(1,3-dimethyl-2-phenylcyclohepta[c]pyrrol-6(2H)-ylidene)- (0 suppliers)142116-96-9
PROPANEDINITRILE,(1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOL-4-YLIDENE)- (2 suppliers)96127-24-1
PROPANEDINITRILE,(1-(2-(((5-((DIMETHYLAMINO)METHYL)-FURAN-2-YL)METHYL)AMINO)ETHYL)-2-IMIDAZOLIDINYLIDENE)-,(E)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile | CAS Registry Number: 135017-80-0
Synonyms: CID6449357, CID 6449357, LS-120017, Propanedinitrile, (1-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1)

Molecular Formula: C20H26N6O5Molecular Weight: 430.457640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OWXPMSFLRPFOIE-WLHGVMLRSA-N

135017-80-0
Propanedinitrile,(1-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- (0 suppliers)128451-14-9
PROPANEDINITRILE,(1-ETHYLBENZO[CD]INDOL-2(1H)-YLIDENE)- (3 suppliers)
Compound Structure Synonyms: EINECS 260-637-7, CID93588, (1-Ethylbenz(cd)indol-2(1H)-ylidene)malononitrile, (1-Ethylbenz(cd)indol-2(1H)-ylidene)propanedinitrile, Propanedinitrile, (1-ethylbenz(cd)indol-2(1H)-ylidene)-, Propanedinitrile, 2-(1-ethylbenz(cd)indol-2(1H)-ylidene)-

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSMGAXDNPYPPHB-UHFFFAOYSA-N

57232-94-7
PROPANEDINITRILE,(1-METHYL-2-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxobutan-2-yl)propanedinitrile | CAS Registry Number: 158692-61-6
Synonyms: 2-(1-Methyl-2-oxo-propyl)-malononitrile, SCHEMBL19561836, CTK8H1187, Propanedinitrile, (1-methyl-2-oxopropyl)- (9CI), J-505390

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHPHKDVGALPWDT-UHFFFAOYSA-N

158692-61-6
PROPANEDINITRILE,(1H-BENZO[D]IMIDAZOL-2-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylmethylidene)propanedinitrile | CAS Registry Number: 42579-99-7

Molecular Formula: C11H6N4Molecular Weight: 194.192140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEYMIPKJORWFEU-UHFFFAOYSA-N

42579-99-7
PROPANEDINITRILE,(1R,2R,4S)-BICYCLO[2.2.1]HEPT-2-YL-2-ALLYL-,REL- (2 suppliers)736992-86-2
PROPANEDINITRILE,(1R,2S,4S)-BICYCLO[2.2.1]HEPT-2-YL-2-ALLYL-,REL- (2 suppliers)736992-74-8
PROPANEDINITRILE,(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroacetyl)propanedinitrile | CAS Registry Number: 721388-42-7
Synonyms: AKOS026730699

Molecular Formula: C5HF3N2OMolecular Weight: 162.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQVNNUUWNCTODU-UHFFFAOYSA-N

721388-42-7
Propanedinitrile,(2,2,3,3,4,4,5,5-octafluoropentyl)(3,3,4,4,4-pentafluorobutyl)- (0 suppliers)858121-59-2
Propanedinitrile,(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)[4-(ethylamino)phenyl]- (0 suppliers)60230-09-3
Propanedinitrile,(2,4,5-trichloro-3-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)- (0 suppliers)583059-72-7
Propanedinitrile,(2,4-diamino-7-bromo-3-cyano-5H-[1]benzopyrano[2,3-b]pyridin-5-yl)- (0 suppliers)675854-18-9
PROPANEDINITRILE,(2,6-DIETHYL-3,5-DIMETHYL-4H-PYRAN-4-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diethyl-3,5-dimethylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 582297-82-3
Synonyms: SCHEMBL4351571

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRBTJXTDRXQTD-UHFFFAOYSA-N

582297-82-3
73551 to 73600 of 111715 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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