Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
73351 to 73400 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, [3-(ethylamino)-2-nitro-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(ethylamino)-2-nitroprop-2-enylidene]propanedinitrile | CAS Registry Number: 62519-16-8
Synonyms: CTK2B8215

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIMAKIXBBCHFMQ-UHFFFAOYSA-N

62519-16-8
Propanedinitrile, [3-(ethylthio)cyclohexylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylsulfanylcyclohexylidene)propanedinitrile | CAS Registry Number: 62702-84-5
Synonyms: CTK2B4041

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXQNDUIPLNAWTR-UHFFFAOYSA-N

62702-84-5
Propanedinitrile, [3-(hexahydro-1H-azepin-1-yl)-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(azepan-1-yl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-18-8
Synonyms: CTK2D6556

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKIWWZYNSLYNON-UHFFFAOYSA-N

61600-18-8
Propanedinitrile, [3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanedinitrile | CAS Registry Number: 99726-60-0
Synonyms: ACMC-20m2ww, AGN-PC-00RX1U, CTK3G7383

Molecular Formula: C10H5F3N2Molecular Weight: 210.155310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBAZCTOWLFSHSI-UHFFFAOYSA-N

99726-60-0
Propanedinitrile, [3-[(1,1-dimethylethyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(tert-butylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-16-6
Synonyms: CTK2D6558

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBNWPJXTJMYDRD-UHFFFAOYSA-N

61600-16-6
Propanedinitrile, [3-[(1-methylethyl)amino]-2-nitro-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-3-(propan-2-ylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 62519-17-9
Synonyms: CTK2B8214

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZWYTNBOWWLFCY-UHFFFAOYSA-N

62519-17-9
Propanedinitrile, [3-[(cyanomethyl)methylamino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[cyanomethyl(methyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-21-3
Synonyms: CTK2D6553

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQAHLUTWLBRWAV-UHFFFAOYSA-N

61600-21-3
PROPANEDINITRILE, [3-[4-(DIBUTYLAMINO)PHENYL]-2-CYCLOHEXEN-1-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(dibutylamino)phenyl]cyclohex-2-en-1-ylidene]propanedinitrile | CAS Registry Number: 548792-52-5
Synonyms: CTK1F7994, Propanedinitrile, [3-[4-(dibutylamino)phenyl]-2-cyclohexen-1-ylidene]-

Molecular Formula: C23H29N3Molecular Weight: 347.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSNXOXHPSXKZFN-UHFFFAOYSA-N

548792-52-5
Propanedinitrile, [3-[4-(diethylamino)phenyl]-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(diethylamino)phenyl]prop-2-enylidene]propanedinitrile | CAS Registry Number: 51325-75-8
Synonyms: CTK1E5203

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIAHHBOBOAKLDA-UHFFFAOYSA-N

51325-75-8
Propanedinitrile, [3-[bis(1-methylpropyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[di(butan-2-yl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61682-90-4
Synonyms: CTK2D4802

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZIQBEDPJYXSRI-UHFFFAOYSA-N

61682-90-4
Propanedinitrile, [3-[bis(2,2-diethoxyethyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(2,2-diethoxyethyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-20-2
Synonyms: CTK2D6554

Molecular Formula: C18H29N3O4Molecular Weight: 351.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PORLOSMAKURKHM-UHFFFAOYSA-N

61600-20-2
Propanedinitrile, [3-[bis(2-cyanoethyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(2-cyanoethyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-24-6
Synonyms: CTK2D6552

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIQLELXAHXCYGJ-UHFFFAOYSA-N

61600-24-6
Propanedinitrile, [3-[bis(2-methylpropyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(2-methylpropyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-17-7
Synonyms: CTK2D6557

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTCRKWLPDSXBDC-UHFFFAOYSA-N

61600-17-7
Propanedinitrile, [3-[butyl(cyanomethyl)amino]-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[butyl(cyanomethyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-19-9
Synonyms: CTK2D6555

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGITZLONVNTCIE-UHFFFAOYSA-N

61600-19-9
Propanedinitrile, [3-[ethyl(2-hydroxyethyl)amino]-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[ethyl(2-hydroxyethyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 89206-27-9
Synonyms: ACMC-20lj13, CTK2J9775

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMQPGCOCMJLLAX-UHFFFAOYSA-N

89206-27-9
Propanedinitrile, [3-amino-3-(4-methylphenyl)-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-amino-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 62090-19-1
Synonyms: CTK2C7490

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJQZOSYGKDJRPS-UHFFFAOYSA-N

62090-19-1
Propanedinitrile, [3-cyano-6-(4-methoxyphenyl)-2(1H)-pyridinylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile | CAS Registry Number: 110954-05-7
Synonyms: ACMC-20mdu7, CTK0G1963

Molecular Formula: C16H10N4OMolecular Weight: 274.276800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSWMDNCOMWPFIS-UHFFFAOYSA-N

110954-05-7
Propanedinitrile, [3-cyano-6-(4-methylphenyl)-2(1H)-pyridinylidene]- (1 supplier)587877-76-7
Propanedinitrile, [3-methyl-2-(1-pyrrolidinylmethylene)butylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-2-(pyrrolidin-1-ylmethylidene)butylidene]propanedinitrile | CAS Registry Number: 65242-21-9
Synonyms: CTK1I3174

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRHPJHWGOSXVAI-UHFFFAOYSA-N

65242-21-9
Propanedinitrile, [3-phenyl-1-(2-thienyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenyl-1-thiophen-2-ylprop-2-enylidene)propanedinitrile | CAS Registry Number: 112906-21-5
Synonyms: ACMC-20mh6h, CTK0D0786

Molecular Formula: C16H10N2SMolecular Weight: 262.329000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSFRTTZWHAZUPQ-UHFFFAOYSA-N

112906-21-5
Propanedinitrile, [3-phenyl-3-(phenylamino)-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-anilino-3-phenylprop-2-enylidene)propanedinitrile | CAS Registry Number: 62090-16-8
Synonyms: CTK2C7492

Molecular Formula: C18H13N3Molecular Weight: 271.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPIJAFHADVBIJY-UHFFFAOYSA-N

62090-16-8
Propanedinitrile, [4,4,4-trifluoro-3-(trifluoromethyl)-2-butenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enylidene]propanedinitrile | CAS Registry Number: 60935-07-1
Synonyms: AGN-PC-00JV5H, CTK2E8622

Molecular Formula: C8H2F6N2Molecular Weight: 240.105299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YKTQGUIDSLWNCK-UHFFFAOYSA-N

60935-07-1
Propanedinitrile, [4,6-bis(dodecyloxy)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-didodecoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-19-3
Synonyms: CTK2E9364

Molecular Formula: C30H51N5O2Molecular Weight: 513.758240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NGNKEXYWHJQXTK-UHFFFAOYSA-N

60717-19-3
Propanedinitrile, [4,6-bis(methylthio)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-bis(methylsulfanyl)-1,3,5-triazin-2-yl]propanedinitrile | CAS Registry Number: 60717-21-7
Synonyms: CTK2E9362

Molecular Formula: C8H7N5S2Molecular Weight: 237.304680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CBHAARYTUNVBBG-UHFFFAOYSA-N

60717-21-7
Propanedinitrile, [4,6-bis(octadecyloxy)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dioctadecoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-20-6
Synonyms: CTK2E9363

Molecular Formula: C42H75N5O2Molecular Weight: 682.077200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ONBWHNSRUNIBIZ-UHFFFAOYSA-N

60717-20-6
Propanedinitrile, [4,6-bis(octyloxy)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dioctoxy-1,3,5-triazin-2-yl)propanedinitrile | CAS Registry Number: 60717-18-2
Synonyms: CTK2E9365

Molecular Formula: C22H35N5O2Molecular Weight: 401.545600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLTKFBAMRRKWLE-UHFFFAOYSA-N

60717-18-2
Propanedinitrile, [4,6-diphenyl-1-(2-propenyl)-2(1H)-pyridinylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-diphenyl-1-prop-2-enylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 89174-43-6
Synonyms: ACMC-20limb, AGN-PC-00L0AR, CTK3A0278

Molecular Formula: C23H17N3Molecular Weight: 335.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSCHOBITUUSCKQ-UHFFFAOYSA-N

89174-43-6
Propanedinitrile, [4,6-diphenyl-1-(phenylmethyl)-2(1H)-pyridinylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzyl-4,6-diphenylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 89174-39-0
Synonyms: ACMC-20lim9, AGN-PC-00L0AN, CTK3A0280

Molecular Formula: C27H19N3Molecular Weight: 385.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYPDVJXLRUILIO-UHFFFAOYSA-N

89174-39-0
Propanedinitrile, [4-(1,1-dimethylethyl)cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexylidene)propanedinitrile | CAS Registry Number: 35704-28-0
Synonyms: ZINC00499234, AC1LC00I, STOCK1S-40215, CTK1B0416, MolPort-002-546-376, STL324930, MCULE-7308379110, Cyclohexylidenemalononitrile, 4'-t-butyl-, (4-tert-butylcyclohexylidene)propanedinitrile, 2-(4-tert-Butylcyclohexylidene)malononitrile, 2-(4-tert-butylcyclohexylidene)propanedinitrile

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEBEFGIAXHQBP-UHFFFAOYSA-N

35704-28-0
Propanedinitrile, [4-(1-methylethylidene)cyclohexylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylidenecyclohexylidene)propanedinitrile | CAS Registry Number: 62702-82-3
Synonyms: CTK2B4042

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VULCZWJDIIFRMK-UHFFFAOYSA-N

62702-82-3
Propanedinitrile, [4-(4-methylphenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanedinitrile | CAS Registry Number: 103893-42-1
Synonyms: Propanedinitrile, 2-[4-(4-methylphenyl)-2-thiazolyl]-

Molecular Formula: C13H9N3SMolecular Weight: 239.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMKPZEPCYSTFCP-UHFFFAOYSA-N

103893-42-1
Propanedinitrile, [4-(di-1-piperazinylmethyl)phenyl]- (0 suppliers)679418-00-9
Propanedinitrile, [4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]propanedinitrile | CAS Registry Number: 155395-64-5
Synonyms: AGN-PC-0061K9, CTK0B0812

Molecular Formula: C10H5F3N2Molecular Weight: 210.155310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCRHSXFVPQBYJT-UHFFFAOYSA-N

155395-64-5
PROPANEDINITRILE, [5-(4-BUTYLPHENYL)-1,3-DIOXAN-2-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-butylphenyl)-1,3-dioxan-2-ylidene]propanedinitrile | CAS Registry Number: 875153-11-0
Synonyms: CTK2I2503, Propanedinitrile, [5-(4-butylphenyl)-1,3-dioxan-2-ylidene]-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVNQTZZQZCYFNU-UHFFFAOYSA-N

875153-11-0
Propanedinitrile, [5-(trifluoromethyl)-2(1H)-pyridinylidene]- (1 supplier)144291-75-8
PROPANEDINITRILE, [5-[4-(DIETHYLAMINO)PHENYL]-2,4-PENTADIENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[4-(diethylamino)phenyl]penta-2,4-dienylidene]propanedinitrile | CAS Registry Number: 182246-78-2
Synonyms: CTK0A6320, Propanedinitrile, [5-[4-(diethylamino)phenyl]-2,4-pentadienylidene]-

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYOVWPMEFMBTLM-UHFFFAOYSA-N

182246-78-2
Propanedinitrile, [5-phenyl-3-(phenylamino)-2,4-pentadienylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-anilino-5-phenylpenta-2,4-dienylidene)propanedinitrile | CAS Registry Number: 62090-17-9
Synonyms: CTK2C7491

Molecular Formula: C20H15N3Molecular Weight: 297.353200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEECAIJWZCMPDU-UHFFFAOYSA-N

62090-17-9
PROPANEDINITRILE, [6-(2-IMIDAZOLIDINYLIDENE)-2(6H)-NAPHTHALENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-imidazolidin-2-ylidenenaphthalen-2-ylidene)propanedinitrile | CAS Registry Number: 778583-98-5
Synonyms: CTK2G0061, Propanedinitrile, [6-(2-imidazolidinylidene)-2(6H)-naphthalenylidene]-

Molecular Formula: C16H12N4Molecular Weight: 260.293280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYLOSJPNTKJLBM-UHFFFAOYSA-N

778583-98-5
Propanedinitrile, [6-(4-morpholinyl)-1,2,4,5-tetrazin-3-yl]-4-pentynyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-morpholin-4-yl-1,2,4,5-tetrazin-3-yl)-2-pent-4-ynylpropanedinitrile | CAS Registry Number: 144582-85-4
Synonyms: ACMC-20n44x, CTK0B2968

Molecular Formula: C14H15N7OMolecular Weight: 297.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UUPWOUAIZKVGDS-UHFFFAOYSA-N

144582-85-4
Propanedinitrile, [7-(dimethylamino)-2,4,6-heptatrienylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[7-(dimethylamino)hepta-2,4,6-trienylidene]propanedinitrile | CAS Registry Number: 40252-61-7
Synonyms: AGN-PC-00KSPA, CTK1D4696

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPQUGBQJNMVDV-UHFFFAOYSA-N

40252-61-7
PROPANEDINITRILE, [7-[4-(DIETHYLAMINO)PHENYL]-2,4,6-HEPTATRIENYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[7-[4-(diethylamino)phenyl]hepta-2,4,6-trienylidene]propanedinitrile | CAS Registry Number: 213620-09-8
Synonyms: CTK0I9508, Propanedinitrile, [7-[4-(diethylamino)phenyl]-2,4,6-heptatrienylidene]-

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOXPOOBCFXLCGM-UHFFFAOYSA-N

213620-09-8
Propanedinitrile, [8-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[8-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ylidene]propanedinitrile | CAS Registry Number: 134469-90-2
Synonyms: ACMC-20mvds, CTK0C0030

Molecular Formula: C17H17N3Molecular Weight: 263.336980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJMIEVYMHHSQBG-UHFFFAOYSA-N

134469-90-2
Propanedinitrile, [9-(diethylamino)benzo[a]phenazin-5(7H)-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile | CAS Registry Number: 119802-60-7
Synonyms: NSC631723, 2-(9-Diethylamino-7H-benzo[a]phenazin-5-ylidene)-malononitrile, ACMC-20mokd, AC1Q4PZJ, AC1L7PR7, CTK0C4089, AG-K-29336, NSC-631723, NCI60_010412, 2-[9-(diethylamino)-7H-benzo[a]phenazin-5-ylidene]propanedinitrile

Molecular Formula: C23H19N5Molecular Weight: 365.430460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQBJTVLRHKGHJQ-UHFFFAOYSA-N

119802-60-7
Propanedinitrile, [9-(dimethylamino)-2,4,6,8-nonatetraenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[9-(dimethylamino)nona-2,4,6,8-tetraenylidene]propanedinitrile | CAS Registry Number: 40252-62-8
Synonyms: CTK1D4695

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJWQIRFHNSWGGR-UHFFFAOYSA-N

40252-62-8
Propanedinitrile, [amino(butylethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[amino-[butyl(ethyl)amino]methylidene]propanedinitrile | CAS Registry Number: 74905-05-8
Synonyms: AGN-PC-00L2B2, CTK2G9578, 2-[amino-[butyl(ethyl)amino]methylidene]propanedinitrile

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQJFRODOQHDXDS-UHFFFAOYSA-N

74905-05-8
Propanedinitrile, [amino(cyclohexylamino)methylene]- (1 supplier)6825-66-7
Propanedinitrile, [amino(decylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[amino-(decylamino)methylidene]propanedinitrile | CAS Registry Number: 74905-02-5
Synonyms: AGN-PC-00L2B1, CTK2G9579, 2-[amino-(decylamino)methylidene]propanedinitrile

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXMUJOZWBFOZJM-UHFFFAOYSA-N

74905-02-5
Propanedinitrile, [amino(diethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[amino(diethylamino)methylidene]propanedinitrile | CAS Registry Number: 63505-08-8
Synonyms: CTK2A8980

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMMQYOHCHKLESZ-UHFFFAOYSA-N

63505-08-8
Propanedinitrile, [amino(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[amino(dimethylamino)methylidene]propanedinitrile | CAS Registry Number: 60025-21-0
Synonyms: CTK2F1665, AKOS006339239

Molecular Formula: C6H8N4Molecular Weight: 136.154520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOMXGLMNJUSMQX-UHFFFAOYSA-N

60025-21-0
Propanedinitrile, [amino(ethylphenylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[amino-(N-ethylanilino)methylidene]propanedinitrile | CAS Registry Number: 74905-01-4
Synonyms: AGN-PC-00L2B3, CTK2G9580, 2-[amino-(N-ethylanilino)methylidene]propanedinitrile

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YELDYMMJJIIEQQ-UHFFFAOYSA-N

74905-01-4
73351 to 73400 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company