Skype

Beijing Aglaia Technology & Development Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.aglaia-tech.com
E-Mail:
Address: 26 Information Road, Room 820, Shangdi, Haidian District, Beijing 100085, China
Phone: +86-(10)-62966967 | Fax: +86-(10)-51418012 | Map/Directions >>

Profile: Beijing Aglaia Technology & Development Co., Ltd. is a provider of OLED materials and intermediates. Our intermediates are phenyl vinyl ketone, 9-julolidinecarboxaldehyde, 2,6-dimethyl-4-pyranone, 1,1,7,7-tetramethyljulolidine-9-carboxaldehyde, 4-(dicyanomethylene)-2 -(t-butyl6-methyl-4H-pyran, dimethylene-2,6-dimethyl-4H-pyran, tris(4-iodophenyl)amine, 8-hydroxy-4-methylquinoline, pentacene, 6,13-pentacenequinone, 3-hexylthiophene, naphthalenamine, N-(4-bromophenyl)-N-phenyl, 3-octylthiophene, 10-phenylantrhacen-9-yl boronic acid and 9,9-dimethyl-9H-fluoren-2yl boronic acid. We also provide hole transparent materials like N,N-bis(3-methylphenyl)-N,N-bis(phenyl)benzidine, 11,11,12,12-tetracyanonaphtho-2,6-quinodimethane, N, N-bis(3-methylphenyl)-N,N-bis(phenyl)-9,9-spirobifuorene and 1,4-benzenediamine,N1,N1,N4,N4-2-naphthalenyl.

1 to 50 of 104 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Al(4-Mq)3
IUPAC Name: tris[(4-methylquinolin-8-yl)oxy]alumane | CAS Registry Number: 14752-00-2

Molecular Formula: C30H24AlN3O3Molecular Weight: 501.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXXNJJQVBPWGTP-UHFFFAOYSA-K

• Anthracene,2-Bromo-9,10-Di-1-Naphthalenyl
IUPAC Name: 2-bromo-9,10-dinaphthalen-1-ylanthracene | CAS Registry Number: 929031-39-0
Synonyms: 2-BROMO-9,10-DI-1-NAPHTHALENYLANTHRACENE, 2-Bromo-9,10-di(naphthalen-1-yl)anthracene, 2-Bromo-9,10-di-naphthalen-1-yl-anthracene, CTK5H1874, ANW-53875, AKOS016000234, AG-H-80241, RL05849, AK-87571, BD232219, KB-169066, 7802-EP2316905A1, 7802-EP2316906A2

Molecular Formula: C34H21BrMolecular Weight: 509.434540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMXOZFCNVIVYSH-UHFFFAOYSA-N

• BAlq3
IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane | CAS Registry Number: 146162-54-1
Synonyms: BAlq, AKOS015914104, O487, I14-43139, Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum, Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1'-Biphenyl-4-olato)aluminum

Molecular Formula: C32H25AlN2O3Molecular Weight: 512.534039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFVXQDWNSAGPHN-UHFFFAOYSA-K

• Bathophenanthroline
IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• BCzVB
IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

• Bczvbi
IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

• Beta-NPB
IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine | CAS Registry Number: 139255-17-7
Synonyms: N4,N4'-Di(naphthalen-2-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, SureCN76667, CTK8C1999, MolPort-005-932-484, ANW-67602, AKOS015896011, AK-87573, KB-258562, D3301, FT-0651848, ST51053242, I06-1794

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N

• Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii)
IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula: C26H18N2O2S2ZnMolecular Weight: 519.943320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

• Boronic acid, (9,10-di-2-naphthalenyl-2-anthracenyl)-
IUPAC Name: (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid | CAS Registry Number: 867044-28-8
Synonyms: 9,10-Bis(2-naphthyl)anthracene-2-ylboronic acid, (9,10-Di(naphthalen-2-yl)anthracen-2-yl)boronic acid, CTK8B7694, MolPort-020-001-920, ANW-58218, SBB071301, AKOS015896329, RL05372, AK-86887, KB-74288, FT-0657573, A841799, (9,10-dinaphthalen-2-ylanthracen-2-yl)boronic acid, I06-2083, [9,10-bis(2-naphthalenyl)-2-anthracenyl]boronic acid

Molecular Formula: C34H23BO2Molecular Weight: 474.356220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVPJWLBDGLWXCH-UHFFFAOYSA-N

• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic acid, B-[10-(2-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid | CAS Registry Number: 597554-03-5
Synonyms: 10-(2-NAPHTHYL)ANTHRACENE-9-BORONIC ACID, (10-(Naphthalen-2-yl)anthracen-9-yl)boronic acid, AG-G-13235, CTK5B0455, MolPort-019-905-113, ANW-65554, SBB071372, AKOS015901227, RL04257, AK-97071, KB-205032, FT-0687756, X4071, A21324, 9-(naphthalen-2-yl)anthracen-10-ylboronic acid, 10-(naphthalene-2-yl)-9-anthracene boronic acid, I14-7815, 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid, Boronic acid,B-[10-(2-naphthalenyl)-9-anthracenyl]-, I14-15451

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGVDBZMVEURVOW-UHFFFAOYSA-N

• Boronic acid, B-[4-[bis(4-methylphenyl)amino]phenyl]-
IUPAC Name: 2-bromo-9,9-diphenylfluorene | CAS Registry Number: 474918-32-6
Synonyms: 2-Bromo-9,9-diphenylfluorene, AG-F-61620, 2-BROMO-9,9-DIPHENYL-9H-FLUORENE, SureCN802764, 2-Bromo-9,5-diphenylfluorene, 2-Dibromo-9,9-diphenylfluorene, CTK4J0037, MolPort-019-904-705, 2-bromanyl-9,9-diphenyl-fluorene, ANW-30531, ZINC45329806, 9H-Fluorene,2-bromo-9,9-diphenyl-, AKOS015896321, RL03772, AK-90113, KB-23571, FT-0654134, ST51053362, X4129, A827246

Molecular Formula: C25H17BrMolecular Weight: 397.306480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNXNWOBGPRKOJF-UHFFFAOYSA-N

• CDBP
IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 120260-01-7
Synonyms: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, SureCN63587, CTK8G6740, AKOS015901726, KB-187855, D3400, X4209, I14-14392

Molecular Formula: C38H28N2Molecular Weight: 512.642320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• DCJ
Synonyms: SCHEMBL37173, ZNJRONVKWRHYBF-VOTSOKGWSA-N, ZINC22013659, 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran, (E)-2-(2-(2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNJRONVKWRHYBF-VOTSOKGWSA-N

• DCJTB
Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• DCJTI
Synonyms: KB-166487, 2-[2-(1-methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1h,5h-benzo[ij]quinolizin-9-yl)ethenyl]-4h-pyran-4-ylidene]propanedinitrile

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOOBIWAELCOCHK-UHFFFAOYSA-N

• Er(dbm)3(phen)
IUPAC Name: erbium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 61918-86-3
Synonyms: Tris(dibenzoylmethane)mono(phenanthroline)erbium, Tris(dibenzoylmethanato)(1,10-phenanthroline)erbium

Molecular Formula: C57H44ErN2O6Molecular Weight: 1020.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GKUXHABQUMDDDH-RWBKAWJDSA-N

• Eu(dbm)3(phen)
IUPAC Name: europium;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 17904-83-5
Synonyms: Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll), 538965_ALDRICH, Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline), KB-144498, tris(dibenzoylmethane)mono(phenanthroline)europium (iii)

Molecular Formula: C57H44EuN2O6Molecular Weight: 1004.933060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DYKOLWWJTALFFU-UWZOBLFSSA-N

• Firpic
IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid | CAS Registry Number: 376367-93-0
Synonyms: FT-0686907, Bis(4,6-difluorophenyl-pyridine)(picolinate)iridium (III), bis(3,5-difluoro-2-(pyridin-2-yl)phenyl)(picolinoyloxy)iridium

Molecular Formula: C28H17F4IrN3O2-2Molecular Weight: 695.664093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZNXYMQNTSZXWLG-UHFFFAOYSA-N

• Fluorene
IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Gallium, tris(8-quinolinolato)-
IUPAC Name: gallium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate | CAS Registry Number: 14642-34-3
Synonyms: NSC158197

Molecular Formula: C27H40GaN3O3Molecular Weight: 524.347800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NXFAIWGGFBMMQO-UHFFFAOYSA-M

• M-MTDATA
IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula: C57H48N4Molecular Weight: 789.017820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-Methylphenyl)-[1,1'-Biphenyl]-3,3'-Diamine
IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 161485-60-5
Synonyms: 76185-65-4, N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine, N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine

Molecular Formula: C40H36N2Molecular Weight: 544.727240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• Naphthalenamine,N-(4-Bromophenyl)-N-Phenyl
IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine | CAS Registry Number: 138310-84-6
Synonyms: N-(4-BROMOPHENYL)-N-PHENYL-1-NAPHTHALENAMINE, N-(4-Bromophenyl)-N-phenylnaphthalen-1-amine, 1-Naphthalenamine,N-(4-bromophenyl)-N-phenyl-, ACMC-1C5FK, AGN-PC-01VGWL, SureCN1032732, CTK4C1199, ANW-67866, ZINC21982663, AKOS015911923, AG-D-77539, AK-82054, KB-106523, (4-Bromophenyl)naphthalene-1-yl-phenylamine, X0010, (4-Bromo-phenyl)-naphthalen-1-yl-phenyl-amine, 1-Naphthalenamine, N-(4-bromophenyl)-N-phenyl-, I14-38076, N-(1-Naphthyl)-N-phenyl-4-bromoaniline;N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine;

Molecular Formula: C22H16BrNMolecular Weight: 374.273140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABMCIJZTMPDEGW-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• Pentacene
IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

• Perylene
IUPAC Name: perylene | CAS Registry Number: 198-55-0
Synonyms: peri-Dinaphthalene, Perilene, PERYLENE, alpha-Perylene, Perylen, Dibenz[de,kl]anthracene, Dibenz(de,kl)anthracene, CCRIS 1231, HSDB 6767, 442749_SUPELCO, NSC 6512, CHEBI:29861, EINECS 205-900-9, P11204_SIAL, NSC6512, 394475_SIAL, LS-102498, P-2100, 77392-71-3, InChI=1/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

• Poly(vinyl phenyl ketone)
IUPAC Name: 1-phenylprop-2-en-1-one | CAS Registry Number: 768-03-6
Synonyms: Acrylophenone, 2-Propenophenone, Phenylvinylketone, Ethylene, benzoyl-, Phenyl vinyl ketone, Vinyl phenyl ketone, Phenylvinyl ketone, Acetophenone, 2-methylene-, 3-Oxo-3-phenylpropene, Acrylophenone (8CI), 1-Phenyl-2-propen-1-one, KETONE, PHENYL VINYL, 2-Propen-1-one, 1-phenyl-, WLN: 1U1VR, EINECS 212-190-4, NSC 174109, CID13028, BRN 0635987, NSC174109, 2-Propen-1-one, 1-phenyl- (9CI)

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUIZKZHDMPERHR-UHFFFAOYSA-N

• TCATA
IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula: C54H36N4Molecular Weight: 740.890440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

• TDATA
IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine | CAS Registry Number: 105389-36-4
Synonyms: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4',4''-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine

Molecular Formula: C54H42N4Molecular Weight: 746.938080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N

• Tetraphenylbenzidine
IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula: C36H28N2Molecular Weight: 488.620920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Titanyl phthalocyanine
Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula: C32H16N8OTiMolecular Weight: 576.389440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• TPyPA
IUPAC Name: 4-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 349669-77-8
Synonyms: CTK8I3494, AKOS015901794, I14-14405, 4-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]BENZENAMINE

Molecular Formula: C66H39NMolecular Weight: 846.022560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKODVKMYBGXHOZ-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Triphenylamine-4,4',4"-triboronic acid
IUPAC Name: [4-(4-borono-N-(4-boronophenyl)anilino)phenyl]boronic acid | CAS Registry Number: 245737-33-1
Synonyms: SCHEMBL3175203, AKOS028110282, Boronic acid, (nitrilotri-4,1-phenylene)tris-, 737T331

Molecular Formula: C18H18B3NO6Molecular Weight: 376.773 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFNCRKBEBXOCAU-UHFFFAOYSA-N

• Tris(2-phenylpyridine)iridium
IUPAC Name: 2-phenylpyridine | CAS Registry Number: 94928-86-6
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, 1008-89-5, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• Tris-(4-iodophenyl)amine
IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline | CAS Registry Number: 4181-20-8
Synonyms: Tris(4-iodophenyl)amine, Tris-(4-Iodophenyl)Amine, Tris-(4-iodo-phenyl)-amine, SBB059215, AG-F-48644, PubChem19658, ACMC-209jlv, SureCN985323, KSC235O2H, CTK1D5723, MolPort-005-937-448, ACN-S002640, ANW-29681, AKOS015853669, AC-18653, AK-90114, AB1010269, KB-261224, FT-0635175, ST51044317

Molecular Formula: C18H12I3NMolecular Weight: 623.007990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Zn(BOX)2
IUPAC Name: zinc;2-(1,3-benzoxazol-2-yl)phenolate | CAS Registry Number: 23467-27-8
Synonyms: SureCN299388, Bis[2-(2-benzoxazolyl)phenolato]zinc(II), B2078

Molecular Formula: C26H16N2O4ZnMolecular Weight: 485.796240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXKBKLGHKDARFJ-UHFFFAOYSA-L

• 4-(dicyanomethylene)-2 -(t-Butyl6-Methyl-4H-Pyran
IUPAC Name: 2-(2-tert-butyl-6-methylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 225378-53-0
Synonyms: 2-(2-TERT-BUTYL-6-METHYLPYRAN-4-YLIDENE)MALONONITRILE, AGN-PC-00P1E7, CTK4E9676, ZINC16697283, AKOS016012288, AG-E-64368, AK122496, KB-162520, 2-(2-(tert-Butyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, Propanedinitrile, [2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]-, Propanedinitrile,2-[2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]-, Propanedinitrile,[2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]- (9CI); 4-(Dicyanomethylene)-2-(tert-butyl)-6-methyl-4H-pyran

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RERXDQVCKDLENH-UHFFFAOYSA-N

• 9H,9_H-[3,3_]bicarbazolyl
IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole | CAS Registry Number: 1984-49-2
Synonyms: 9H,9'H-3,3'-Bicarbazole, 3,3'-BI-9H-CARBAZOLE, 3,3'-Bicarbazole, SureCN670060, 3,3'-Bicarbazole(7CI);, CTK0H3908, ZINC21982660, AKOS015911953, AG-E-45026, AM84677, AK122647, KB-250573, I14-38077

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PUMOFXXLEABBTC-UHFFFAOYSA-N

• (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(10-phenylanthracen-9-yl)borinic acid | CAS Registry Number: 460347-59-5
Synonyms: A21330, (10-phenyl-9-anthracenyl)boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(9-phenylanthracen-10-yl)-1,3,2-dioxaborolane

Molecular Formula: C26H27BO3Molecular Weight: 398.301780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCKLUZZWQAIWJA-UHFFFAOYSA-N

• 1,4,7,10-Tetra(tert-butyl)perylene
IUPAC Name: 1,4,7,10-tetratert-butylperylene | CAS Registry Number: 677275-33-1
Synonyms: AKOS015901924, 1,4,7,10-TETRA(TERT-BUTYL)PERYLENE, I14-14413

Molecular Formula: C36H44Molecular Weight: 476.734560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGBGJGAHVLTRN-UHFFFAOYSA-N

• 4,4'-Diiodo-2,2'-dimethylbiphenyl
IUPAC Name: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 69571-02-4
Synonyms: 4,4'-DIIODO-2,2'-DIMETHYLBIPHENYL, AG-G-70987, 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl, SureCN2382031, AGN-PC-00O0X1, CTK5D0471, AKOS016008885, AK110524, KB-187921, 1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl-, 1,1'-Biphenyl, 4,4'-diiodo-2,2'-dimethyl-

Molecular Formula: C14H12I2Molecular Weight: 434.054020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHFMNDMHTIOIMS-UHFFFAOYSA-N

• 9,9,9',9'-Tetrakis(4-methylphenyl)-2,2'-bi-9H-fluorene
IUPAC Name: 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 854046-47-2
Synonyms: CTK5F4946, AG-H-43535, 2,2'-Bi-9H-fluorene,9,9,9',9'-tetrakis(4-methylphenyl)-, 9,9,9',9'-TETRAKIS(4-METHYLPHENYL)-2,2'-BI-9H-FLUORENE

Molecular Formula: C54H42Molecular Weight: 690.911280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIXGISJFDUHZEB-UHFFFAOYSA-N

• 2,6-Naphthalenedicarboxylic Acid, 1,5-Dibromo, Dimethyl Ester
IUPAC Name: dimethyl 1,5-dibromonaphthalene-2,6-dicarboxylate | CAS Registry Number: 59950-04-8
Synonyms: Dimethyl 1,5-dibromonaphthalene-2,6-dicarboxylate, CTK5B0744, AKOS016012047, AG-G-14103, AK122649, KB-251570, 1,5-DIBROMO-2,6-NAPHTHALENEDICARBOXYLIC ACID DIMETHYL ESTER

Molecular Formula: C14H10Br2O4Molecular Weight: 402.034800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNJKLGLVWJRJK-UHFFFAOYSA-N


 Edit or Enhance this Company (471 potential buyers viewed listing,  33 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company