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CHEMICAL products beginning with : 2
15451 to 15500 of 383552 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-SEXITHIOPHENE, 5,5'''''-DIDECYL- (1 supplier)
Compound Structure IUPAC Name: 2-decyl-5-[5-[5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 514188-79-5
Synonyms: SureCN13619686, CTK1G4823, 2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-didecyl-

Molecular Formula: C44H54S6Molecular Weight: 775.289560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVYSDOMUAQDKAB-UHFFFAOYSA-N

514188-79-5
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[5-[5-[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 147237-94-3
Synonyms: ACMC-20n54b, SureCN11997754, CTK0E9133

Molecular Formula: C26H18S6Molecular Weight: 522.811120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJWKDOQBMUKZES-UHFFFAOYSA-N

147237-94-3
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-SEXITHIOPHENE, 5,5'''''-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 2-octyl-5-[5-[5-[5-[5-(5-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 878436-23-8
Synonyms: CTK3C1442, 2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-dioctyl-

Molecular Formula: C40H46S6Molecular Weight: 719.183240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCVDTHVHQIBLFQ-UHFFFAOYSA-N

878436-23-8
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-SEXITHIOPHENE, 5-ETHENYL-3'''',4'-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[5-[5-(5-ethenylthiophen-2-yl)-3-octylthiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-3-octyl-5-thiophen-2-ylthiophene | CAS Registry Number: 185350-31-6
Synonyms: CTK0A4681, 2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5-ethenyl-3'''',4'-dioctyl-

Molecular Formula: C42H48S6Molecular Weight: 745.220520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAQPJBBOLCZDJR-UHFFFAOYSA-N

185350-31-6
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3'''',4'-bis[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]- (1 supplier)838871-65-1
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3'''',4,4',4'''''-tetrahexyl-5,5'''''-diphenyl- (1 supplier)928152-37-8
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3'',3'''',4,4',4''',4'''''-hexamethyl- (1 supplier)144432-18-8
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3,3',3''',3''''',4'',4''''-hexakis(methylthio)- (1 supplier)194041-59-3
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3,3',3''',3''''',4'',4''''-hexamethyl- (1 supplier)144432-17-7
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,5,5'''''-bis(tridecafluorohexyl)- (1 supplier)296765-27-0
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene, 3'''-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 3-dodecyl-2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene | CAS Registry Number: 136313-35-4
Synonyms: ACMC-20mw3y, CTK0B9511

Molecular Formula: C40H40S7Molecular Weight: 745.200600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPCLMYAXEOORIU-UHFFFAOYSA-N

136313-35-4
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene,3,3'',3'''',3'''''',4,4'',4'''',4''''''-octabutyl- (1 supplier)349481-97-6
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,3',3'',3''',3'''',3''''',3'''''',3''''''',4-octahexyl-5-phenyl- (1 supplier)183852-12-2
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,3',3'',3''',4-tetrakis[[2-(2-methoxyethoxy)ethoxy]methyl]-3'''',3''''',3'''''',3'''''''-tetraoctyl- (1 supplier)485830-42-0
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,3,3''',3''''''',4''''-tetrahexyl-5,5'''''''-diphenyl- (1 supplier)871310-68-8
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,3,3''',3''''''',4''''-tetrahexyl-5-(3-iodopropyl)- (1 supplier)817588-50-4
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,3,3''',4'''',3'''''''-tetradodecyl- (1 supplier)162151-10-2
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,4,4''''''',5,5'''''''-tetrahexyl- (1 supplier)875331-54-7
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,5-(3-chloropropyl)-3,3''',3''''''',4''''-tetrahexyl- (1 supplier)817588-46-8
2,2':5',2'-TERTHIOPHENE-5,5'-DICARBOXALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 13130-50-2
Synonyms: BIDD:GT0329, CHEBI:246538, MolPort-006-709-999, CID4389805, T2639, 5,5''-Diformyl-2,2':5',2''-terthiophene, [2,2';5',2'']Terthiophene-5,5''-dicarbaldehyde, 2,2 :5 ,2 -terthiophene-5,5 -dicarboxaldehyde, 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde, 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde

Molecular Formula: C14H8O2S3Molecular Weight: 304.407120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAEGPDBHSBKYRW-UHFFFAOYSA-N

13130-50-2
2,2':5',2'-TERTHIOPHENE-5-BORONIC ACID PINACOL ESTER (7 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 849062-17-5
Synonyms: 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester, 2,2':5',2''-Terthiophene-5-boronic acid pinacol ester, 2-([2,2':5',2''-Terthiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN2607184, 645141_ALDRICH, CTK8E7347, AKOS015898455, AB29810, AK130712, KB-220031, I09-3298, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,2':5',2''-TERTHIOPHENE, 2,2 inverted exclamation marka:5 inverted exclamation marka,2 inverted exclamation marka-Terthiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2 inverted exclamation marka:5 inverted exclamation marka,2 inverted exclamation marka-terthiophene

Molecular Formula: C18H19BO2S3Molecular Weight: 374.348260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIUQKESHHZFUGG-UHFFFAOYSA-N

849062-17-5
2,2':5',2':5',2':5',2':5',2'-SEXITHIOPHENE, 5,5'-DIHEXYL- (5 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 151271-43-1
Synonyms: DH-6T, DH6T, |A,|O-Dihexylsexithiophene, SureCN2032335, AGN-PC-0044KD, 633216_ALDRICH, alpha,omega-Dihexylsexithiophene, 5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene, 2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 5,5'''''-dihexyl-, 5,5 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-Dihexyl-2,2 inverted exclamation marka:5 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-sexithiophene

Molecular Formula: C36H38S6Molecular Weight: 663.076920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCMASTUHHXPVGT-UHFFFAOYSA-N

151271-43-1
2,2':5',3''-Terthiophene (2 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-5-thiophen-3-ylthiophene | CAS Registry Number: 87149-53-9
Synonyms: NSC700226, AC1L9AL8, CHEBI:50082, CTK3C5495, AKOS015955066, AG-J-34466, NSC-700226, NCI60_035960, 2-thiophen-2-yl-5-thiophen-3-ylthiophene, 2-(thiophen-2-yl)-5-(thiophen-3-yl)thiophene

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYFTWZXEBAYLHM-UHFFFAOYSA-N

87149-53-9
2,2':5',5'':2'',2'''-Quaterpyridine (1 supplier)147496-13-7
2,2':5',5'':2'',2''':5''',5'''':2'''',2'''''-Sexipyridine, 6,6'''''-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[5-[6-[5-[6-(6-methylpyridin-2-yl)pyridin-3-yl]pyridin-2-yl]pyridin-3-yl]pyridin-2-yl]pyridine | CAS Registry Number: 163359-80-6
Synonyms: CTK0A9329

Molecular Formula: C32H24N6Molecular Weight: 492.573160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRSJDVVKLORZOO-UHFFFAOYSA-N

163359-80-6
2,2':6',2 -TERPYRIDINE-4,4',4 -TRICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2,6-bis(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 216018-58-5
Synonyms: [2,2':6',2''-Terpyridine]-4,4',4''-tricarboxylic acid, SureCN449879, AGN-PC-004XHQ, CTK1A1746, ANW-67656, AKOS016006687, AG-E-58284, AK-84801, KB-144889, [2,2':6',2''-Terpyridine]-4,4',4''-tricarboxylicacid, 2,2':6',2''-terpyridine-4,4',4''-tricarboxylic acid, Acide 2,2':6',2''-terpyridine-4,4',4''-tricarboxylique;

Molecular Formula: C18H11N3O6Molecular Weight: 365.296440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NTXWAWVRPLVLKC-UHFFFAOYSA-N

216018-58-5
2,2':6',2''-Ternaphthalene (1 supplier)
Compound Structure IUPAC Name: 2,6-dinaphthalen-2-ylnaphthalene | CAS Registry Number: 121212-76-8
Synonyms: AC1LCMQM, ACMC-20mpd5, CTK0F8476, 2,6-dinaphthalen-2-ylnaphthalene

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIVTYEYTIOMUSF-UHFFFAOYSA-N

121212-76-8
2,2':6',2''-TERNAPHTHALENE, 6-BROMO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalene | CAS Registry Number: 817210-33-6
Synonyms: SureCN5008781, CTK3E4074, 2,2':6',2''-Ternaphthalene, 6-bromo-

Molecular Formula: C30H19BrMolecular Weight: 459.375860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHPGNDCGWXEWFG-UHFFFAOYSA-N

817210-33-6
2,2':6',2''-Terpyridine (6 suppliers)105374-69-4
2,2':6',2''-TERPYRIDINE PERCHLORATE(1:2) (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylpentanedinitrile | CAS Registry Number: 28118-35-6
Synonyms: 3,3-dimethylpentanedinitrile, NSC99204, AC1Q4RZE, AC1L6BE8, NCIOpen2_002081, Pentanedinitrile,3,3-dimethyl-, CTK4G0861, AR-1E8755, NSC-99204, AG-K-75511, Glutaronitrile,3,3-dimethyl- (7CI,8CI); 3,3-Dimethylglutaronitrile; NSC 99204

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

InChIKey: BXMUYUTXXSJYHR-UHFFFAOYSA-N

28118-35-6
2,2':6',2''-TERPYRIDINE, 2,2,2-TRIFLUOROACETATE (1:3) (1 supplier)
Compound Structure IUPAC Name: 2,6-dipyridin-2-ylpyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 921930-69-0
Synonyms: CTK3G1252, 2,2':6',2''-Terpyridine, 2,2,2-trifluoroacetate (1:3)

Molecular Formula: C21H14F9N3O6Molecular Weight: 575.337989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: LYTBIPHLEUXGTO-UHFFFAOYSA-N

921930-69-0
2,2':6',2''-Terpyridine, 4',4'''',4'''''''-(1,3,5-benzenetriyl)tris- (3 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 142030-40-8
Synonyms: ACMC-20n14i, SureCN12925673, CTK0B6299

Molecular Formula: C51H33N9Molecular Weight: 771.868020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PAJKXCKAKLJWRM-UHFFFAOYSA-N

142030-40-8
2,2':6',2''-TERPYRIDINE, 4',4''''-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 853644-00-5
Synonyms: CTK3C8892, 2,2':6',2''-Terpyridine, 4',4''''-(1,2-ethenediyldi-4,1-phenylene)bis-

Molecular Formula: C44H30N6Molecular Weight: 642.749200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCRQAPMCBYKGAB-UHFFFAOYSA-N

853644-00-5
2,2':6',2''-Terpyridine, 4',4''''-(1,3-phenylene)bis- (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-6-[4-[3-[2-(6-pyridin-2-ylpyridin-2-yl)pyridin-4-yl]phenyl]pyridin-2-yl]pyridine | CAS Registry Number: 538360-77-9
Synonyms: 1,3-Di([2,2':6',2''-terpyridin]-4-yl)benzene, AKOS016013830, AK127802, KB-216410

Molecular Formula: C36H24N6Molecular Weight: 540.615960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WITAFPXAWUERKF-UHFFFAOYSA-N

538360-77-9
2,2':6',2''-TERPYRIDINE, 4',4''''-(2,5-THIOPHENEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2,6-dipyridin-2-ylpyridin-4-yl)thiophen-2-yl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 404824-89-1
Synonyms: CTK1C9566, 2,2':6',2''-Terpyridine, 4',4''''-(2,5-thiophenediyl)bis-

Molecular Formula: C34H22N6SMolecular Weight: 546.643680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KDRAJOQIWOOZIF-UHFFFAOYSA-N

404824-89-1
2,2':6',2''-TERPYRIDINE, 4',4''''-[1,3-PROPANEDIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2,6-dipyridin-2-ylpyridin-4-yl)oxypropoxy]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 497182-10-2
Synonyms: CTK1D0522, 2,2':6',2''-Terpyridine, 4',4''''-[1,3-propanediylbis(oxy)]bis-

Molecular Formula: C33H26N6O2Molecular Weight: 538.598540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KKHLYMSUQQOYIU-UHFFFAOYSA-N

497182-10-2
2,2':6',2''-TERPYRIDINE, 4',4''''-[5-(HEXYLOXY)-1,3-PHENYLENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2,6-dipyridin-2-ylpyridin-4-yl)-5-hexoxyphenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 686780-97-2
Synonyms: CTK1H5810, 2,2':6',2''-Terpyridine, 4',4''''-[5-(hexyloxy)-1,3-phenylene]bis-

Molecular Formula: C42H36N6OMolecular Weight: 640.774840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QYEWVFJHNTUANU-UHFFFAOYSA-N

686780-97-2
2,2':6',2''-TERPYRIDINE, 4'-(10-METHYL-9-ANTHRACENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(10-methylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 863481-31-6
Synonyms: CTK2I3515, 2,2':6',2''-Terpyridine, 4'-(10-methyl-9-anthracenyl)-

Molecular Formula: C30H21N3Molecular Weight: 423.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVPRZHAHOAFWTG-UHFFFAOYSA-N

863481-31-6
2,2':6',2''-TERPYRIDINE, 4'-(1H-IMIDAZOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazol-2-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 873927-64-1
Synonyms: CTK3C4291, 2,2':6',2''-Terpyridine, 4'-(1H-imidazol-2-yl)-

Molecular Formula: C18H13N5Molecular Weight: 299.329320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHRQXEHDJGOXNM-UHFFFAOYSA-N

873927-64-1
2,2':6',2''-TERPYRIDINE, 4'-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-(1H-pyrrol-2-yl)pyridine | CAS Registry Number: 676543-72-9
Synonyms: CTK1H7017, 2,2':6',2''-Terpyridine, 4'-(1H-pyrrol-2-yl)-

Molecular Formula: C19H14N4Molecular Weight: 298.341260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQIFTBUHZAZITK-UHFFFAOYSA-N

676543-72-9
2,2':6',2''-TERPYRIDINE, 4'-(2,4,6-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-(2,4,6-trimethylphenyl)pyridine | CAS Registry Number: 502622-88-0
Synonyms: 2,2':6',2''-Terpyridine, 4'-(2,4,6-trimethylphenyl)-, SureCN12564832, AGN-PC-00G2M8, CTK1E5900

Molecular Formula: C24H21N3Molecular Weight: 351.443640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWCKLEFHGLGHMF-UHFFFAOYSA-N

502622-88-0
2,2':6',2''-TERPYRIDINE, 4'-(2-PROPYNYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-ynoxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 189247-15-2
Synonyms: 2,2':6',2''-Terpyridine, 4'-(2-propynyloxy)-, AGN-PC-00KBL0, CTK0A3146

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCPYECMPPPYDAO-UHFFFAOYSA-N

189247-15-2
2,2':6',2''-TERPYRIDINE, 4'-(2-THIENYL)-, 1,1''-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(1-oxidopyridin-1-ium-2-yl)-4-thiophen-2-ylpyridine | CAS Registry Number: 600729-72-4
Synonyms: CTK1J0450, 2,2':6',2''-Terpyridine, 4'-(2-thienyl)-, 1,1''-dioxide

Molecular Formula: C19H13N3O2SMolecular Weight: 347.390420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNKPCHYJYZGCOK-UHFFFAOYSA-N

600729-72-4
2,2':6',2''-Terpyridine, 4'-(3,4,5-trimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-(3,4,5-trimethoxyphenyl)pyridine | CAS Registry Number: 144780-85-8
Synonyms: ACMC-20n4a8, CTK0E9659

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDTPHJQUPFPBBL-UHFFFAOYSA-N

144780-85-8
2,2':6',2''-Terpyridine, 4'-(3,4-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 142719-61-7
Synonyms: ACMC-20n1pp, CTK0F0152

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLVQBUWHJTZGAJ-UHFFFAOYSA-N

142719-61-7
2,2':6',2''-Terpyridine, 4'-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitrophenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 129077-50-5
Synonyms: ACMC-20mt2u, AGN-PC-00KCR3, SureCN8755737, CTK0F6062

Molecular Formula: C21H14N4O2Molecular Weight: 354.361460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLNZHKNBOZBSPS-UHFFFAOYSA-N

129077-50-5
2,2':6',2''-TERPYRIDINE, 4'-(3-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-thiophen-3-ylpyridine | CAS Registry Number: 375382-80-2
Synonyms: 2,2':6',2''-Terpyridine, 4'-(3-thienyl)-, SureCN4359878, CHEMBL328962, AGN-PC-006X54, CTK1A9500

Molecular Formula: C19H13N3SMolecular Weight: 315.391620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMBVCIDRRJWWIK-UHFFFAOYSA-N

375382-80-2
2,2':6',2''-Terpyridine, 4'-(4-chlorophenyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine;hydrobromide | CAS Registry Number: 89972-81-6
Synonyms: ACMC-20lsby, CTK2I8090

Molecular Formula: C21H15BrClN3Molecular Weight: 424.720900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGBZDVLYTVFFGL-UHFFFAOYSA-N

89972-81-6
2,2':6',2''-Terpyridine, 4'-(4-ethenylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethenylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 143966-86-3
Synonyms: ACMC-20n3g1, CTK0B3732

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

InChIKey: NWHPIFFRWWMMHZ-UHFFFAOYSA-N

143966-86-3
2,2':6',2''-Terpyridine, 4'-(4-methoxyphenyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine;hydrobromide | CAS Registry Number: 89972-80-5
Synonyms: ACMC-20lsbx, CTK2I8091

Molecular Formula: C22H18BrN3OMolecular Weight: 420.301820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOVASNPXEPSLKT-UHFFFAOYSA-N

89972-80-5
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