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 1-(2-HYDROXYETHOXYMETHYL)-1,2,4-TIAZOLE-5-CARBOXAMIDE Suppliers > Beijing Aglaia Technology & Development Co., Ltd.

Beijing Aglaia Technology & Development Co., Ltd.

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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.

51 to 100 of 104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran
IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile | CAS Registry Number: 51325-91-8
Synonyms: DCM dye, 410497_ALDRICH, CHEBI:52011, ZINC00056915, ST5307374, 4-(Dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4H-pyran, 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran, (2-(p-(Dimethylamino)styryl)-6-methyl-4H-pyran-4-ylidene)malononitrile, (2-(2-(4-(Dimethylamino)phenyl)ethenyl)-6-methyl-4H-pyran-4-ylidene)propanedinitrile, (2-{2-[4-(dimethylamino)phenyl]ethenyl}-6-methyl-4H-pyran-4-ylidene)malononitrile, DCM

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLYPIBBGWLKELC-RMKNXTFCSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 9-Bromo-10-(naphthyl-2-yl)anthracene
IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene | CAS Registry Number: 474688-73-8
Synonyms: 9-bromo-10-(2-naphthyl)anthracene, KSC235K9L, CTK1D5595, MolPort-003-986-869, ANW-30524, ZINC49588246, AKOS015896001, AG-A-93290, AG-F-61546, RL03770, 9-Bromo-10-(naphth-2-yl)anthracene;, 10-bromo-9-(naphthalen-2-yl)anthracene, AK-49816, KB-46972, TL8003228, FT-0658526, ST51053235, A21212, I06-1783, I14-7038

Molecular Formula: C24H15BrMolecular Weight: 383.279900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKIFDWYMWOJKTQ-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diphenylfluorene
IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene | CAS Registry Number: 186259-63-2
Synonyms: 2,7-DIBROMO-9,9-DIPHENYL-9H-FLUORENE, AG-E-35480, SureCN1307887, Jsp003812, CTK4D9201, MolPort-019-904-079, AGN-PC-015996, 2,7-Dibromo-9,9-diphenylfluororene, ANW-45788, ZINC49588238, AKOS015895997, AC-4894, RL02366, 2,7-Dibromo-9,9-diphenyl-9H-fluorene;, 9H-Fluorene,2,7-dibromo-9,9-diphenyl-, AK-87967, KB-18489, 2,7-bis(bromanyl)-9,9-diphenyl-fluorene, 9H-Fluorene, 2,7-dibromo-9,9-diphenyl-, FT-0651793

Molecular Formula: C25H16Br2Molecular Weight: 476.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 138372-67-5
Synonyms: STK296435, 1,3-BIS(5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE, 2,2'-(1,3-PHENYLENE)BIS[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE], 1,3,4-Oxadiazole,2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-, 2-(4-tert-butylphenyl)-5-(3-(5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl)phenyl)-1,3,4-oxadiazole, 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole, ACMC-1BWLB, SureCN30083, AGN-PC-00OVIJ, CTK4C1227, QCR-267, MolPort-002-999-162, ZINC02506519, AKOS003379429, AG-D-77642, AM62647, AK-58863, KB-163753, X4213, I14-43935

Molecular Formula: C30H30N4O2Molecular Weight: 478.584800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N

• 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine
IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine | CAS Registry Number: 607740-08-9
Synonyms: 4-(3,5-DIBROMOPHENYL)-2,6-DIPHENYLPYRIMIDINE, SureCN3734495, CTK8B8795, ANW-61276, AKOS016003423, AK-49972, KB-33998, AM20040836, X4426, A21132

Molecular Formula: C22H14Br2N2Molecular Weight: 466.167960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLXBSWIBLRUGFU-UHFFFAOYSA-N

• 8-hydroxyquinoline, Aluminum Salt
IUPAC Name: tri(quinolin-8-yloxy)alumane | CAS Registry Number: 2085-33-8
Synonyms: Aluminum oxinate, Alq3, Aluminum 8-hydroxyquinolinate, Aluminium tris(quinolin-8-olate), 416282_ALDRICH, 444561_ALDRICH, 8-Hydroxyquinoline aluminum salt, EINECS 218-227-0, Tris-(8-hydroxyquinoline)aluminum, Tris-(8-hydroxyquinolinato)aluminum, Aluminium, tris(8-quinolinato-N1,O8)-, LS-16517

Molecular Formula: C27H18AlN3O3Molecular Weight: 459.431658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVIVIEFSHFOWTE-UHFFFAOYSA-K

• 3-Oxo-3-phenylpropene
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-, 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), LS-87358

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

InChIKey: KUIZKZHDMPERHR-UHFFFAOYSA-N

• 4-Methyl-8-hydroxyquinoline
IUPAC Name: 4-methylquinolin-8-ol | CAS Registry Number: 3846-73-9
Synonyms: 8-Hydroxylepidine, 4-Methyl-8-quinolinol, Lepidine, 8-hydroxy, 8-Quinolinol, 4-methyl-, Oprea1_590668, AIDS020544, AIDS-020544, NSC402584, ZINC00040014

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYUKRQOCPFZNHR-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-UHFFFAOYSA-N

• 1,3-Bis(4-bromophenyl)-2-propanone
IUPAC Name: 1,3-bis(4-bromophenyl)propan-2-one | CAS Registry Number: 54523-47-6
Synonyms: AG-F-89414, 1,3-BIS(4-BROMOPHENYL)-2-PROPANONE, SureCN1449785, CTK5A1428, AKOS010014804, 2-Propanone,1,3-bis(4-bromophenyl)-, KB-150108, 4,4'-Dibromodibenzyl ketone;1,3-Bis(4-bromophenyl)acetone;1,3-Bis(p-bromophenyl)-2-propanone;AG-F-89414;

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQQKEYDDVSREIE-UHFFFAOYSA-N

• 2-(3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)phenyl)-1-Phenyl-1H-Benzo[d]imidazole
IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole | CAS Registry Number: 952514-86-2
Synonyms: SureCN357538, AKOS016012078, AK122650, KB-176858, 3-(1-phenyl-1h-benzimidazole-2-yl)phenylboronic acid pinacol ester, 1-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole

Molecular Formula: C25H25BN2O2Molecular Weight: 396.289200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFFQSTWSRPRHBQ-UHFFFAOYSA-N

• 2-Bromo-9,9'-Spirobifluorene
IUPAC Name: 2-bromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-76-7
Synonyms: 2-BROMO-9,9'-SPIROBIFLUORENE, 2-bromo-9,9'-spirobi[fluorene], 2-Bromo-9,9'-spirobi[9H-fluorene], AG-E-20782, AGN-PC-00OQMQ, ACMC-209e2y, SureCN783463, KSC533S3P, CTK4D3937, ANW-22520, CX1124, ZINC55161373, AKOS015835434, RP17170, 9,9'-Spirobi[9H-fluorene],2-bromo-, 9,9'-Spirobi[9H-fluorene], 2-bromo-, AK-63310, KB-21659, AM20030146, B3560

Molecular Formula: C25H15BrMolecular Weight: 395.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONCCVJKFWKAZAE-UHFFFAOYSA-N

• 9-Julolidine carboxaldehyde
Synonyms: Oprea1_862885, NSC159999, NSC 159999, CID98700, BRN 0178538, LS-40202, 5-21-08-00386 (Beilstein Handbook Reference), 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIIVBURSIWWDEO-UHFFFAOYSA-N

• 9,9-Dioctyl-2,7-dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-dioctylfluorene | CAS Registry Number: 198964-46-4
Synonyms: 2,7-Dibromo-9,9-dioctylfluorene, 2,7-DIBROMO-9,9-DIOCTYL-9H-FLUORENE, 2,7-Dibromo-9,9-di-n-octylfluorene, AG-E-45480, AC1NQ4UD, SureCN197894, ACMC-1C2V0, KSC491I1P, 560073_ALDRICH, CTK3J1417, MolPort-003-936-772, ANW-23842, AKOS015839923, AC-4896, RP07164, 2,7-bis(bromanyl)-9,9-dioctyl-fluorene, AK-41519, KB-46955, Q036, KB-166231

Molecular Formula: C29H40Br2Molecular Weight: 548.435900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYKLQIOPIMZZBZ-UHFFFAOYSA-N

• 9,10-Bis(2-naphthyl)anthracene
IUPAC Name: 9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 122648-99-1
Synonyms: 9,10-DI(2-NAPHTHYL)ANTHRACENE, 9,10-Di-(2-naphthyl)anthracene, 9,10-di(naphthalen-2-yl)anthracene, AG-D-49144, 9,10-di(naphthalene-2-yl)anthracene, 9,10-di-naphthalene-2-yl-anthracene, ACMC-1C0PM, Jsp001521, CTK4B3192, MolPort-003-986-314, 9,10-dinaphthalen-2-ylanthracene, 9,10-bis(2-naphthalenyl)anthracene, ANW-18007, ZINC49588236, Anthracene,9,10-di-2-naphthalenyl-, AKOS005145793, AC-5805, AK106186, KB-46937, R495

Molecular Formula: C34H22Molecular Weight: 430.538480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIZUPBYFLORCRA-UHFFFAOYSA-N

• 2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]
IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9
Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;

Molecular Formula: C45H30N6Molecular Weight: 654.759900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 3-Octylthiophene
IUPAC Name: 3-octylthiophene | CAS Registry Number: 65016-62-8
Synonyms: 3-n-Octylthiophene, ST51038340, 3-n-Octylthiophene;, ACMC-1BFCD, AC1LBZ9P, SureCN153908, AC1Q7FZ4, KSC491I4B, BIDD:GT0691, 424285_ALDRICH, CTK3J1440, MolPort-000-005-151, ANW-34975, AR-1F4745, GEO-02064, AKOS004909492, AC-4929, AG-G-44259, RP11564, AK-88754

Molecular Formula: C12H20SMolecular Weight: 196.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N

• 9-Bromo-10-Phenylanthracene
IUPAC Name: 9-bromo-10-phenylanthracene | CAS Registry Number: 23674-20-6
Synonyms: 9-bromo-10-phenylanthracene, AG-E-69405, AC1N4I3E, 10-bromo-9-phenylanthracene, KSC201K3D, CTK1A1531, Anthracene, 9-Bromo-10-phenyl;, MolPort-003-908-924, ANW-62142, AKOS015912825, LS40927, MCULE-9030458380, RL02748, AK102423, KB-46973, B3977, FT-0655096, X4086, A21256, I14-4749

Molecular Formula: C20H13BrMolecular Weight: 333.221220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHGGVVHVBFMGSG-UHFFFAOYSA-N

• 2-Methoxy-5-(2'-Ethylhexyloxy)terephthalaldehyde
IUPAC Name: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde | CAS Registry Number: 203251-22-3
Synonyms: 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde, AC1N3Y4K, 560790_ALDRICH, MolPort-003-936-794, AKOS015888426, AK122646, KB-173503, 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde, 2-((2-Ethylhexyl)oxy)-5-methoxyterephthalaldehyde, I01-10239, 2-Methoxy-5-(2 inverted exclamation marka-ethylhexyloxy)terephthalaldehyde

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UORXCQDFXKKDOV-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

• 2,7-Dibromo-9,9'-Spiro-Bifluorene
IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-84-7
Synonyms: 2,7-dibromo-9,9'-spiro-bifluorene, 2,7-DIBROMO-9,9'-SPIROBIFLUORENE, 2,7-Dibromo-9,9'-spirobi[9H-fluorene], 2,7-dibromo-9,9'-spirobi[fluorene], AG-E-20783, 2,7-Dibromo-9,9 -spiro-bifluorene, PubChem19655, ACMC-209e2z, SureCN996751, AGN-PC-00PM4C, KSC533S3R, CTK4D3938, MolPort-009-199-367, 2,7-Dibromo-9,9-Spiro-Bifluorene, ANW-22521, CX1130, ZINC55161376, AKOS015889726, RP17274, AK-26751

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N

• 9,9-Dimethyl-2,7-Diiodofluorene
IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene | CAS Registry Number: 144981-86-2
Synonyms: 2,7-Diiodo-9,9-dimethylfluorene, 2,7-Diiodo-9,9-dimethyl-9H-fluorene, AGN-PC-00KDMA, SureCN1419163, CTK8C4199, ANW-71256, ZINC49588438, 9,9-Dimethyl-9H-2,7-diiodofluorene, AKOS015914974, AC-5813, 2,7-bis(iodanyl)-9,9-dimethyl-fluorene, AK104514, 9H-Fluorene, 2,7-diiodo-9,9-dimethyl-, KB-166242, FT-0652728, ST51055479, A808304, I14-6766

Molecular Formula: C15H12I2Molecular Weight: 446.064720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYOWFFGLGGCYSQ-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 9-Phenyl-3-(4,4
IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | CAS Registry Number: 1126522-69-7
Synonyms: 9-Phenyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole, SureCN527438, AMTB259, AKOS016003404, AK-49262, KB-250603, AM20020212, A-9221, 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester, 9-PHENYL-9H-CARBAZOLE-3-BORONIC ACID PINACOL ESTER, 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Molecular Formula: C24H24BNO2Molecular Weight: 369.263860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBASCOPZFCGGAV-UHFFFAOYSA-N

• 4,4,4-Trimethyltriphenylamine
IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 1159-53-1
Synonyms: Tri-p-tolylamine, N,N-Di-p-tolyl-p-toluidine, 459763_ALDRICH, EINECS 214-595-1, ST5319729, Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-, InChI=1/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N

• 9H-Carbazole, 9-[1,1'-Biphenyl]-4-Yl-3-Bromo
IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole | CAS Registry Number: 894791-46-9
Synonyms: 3-BROMO-9-(4-BIPHENYLYL)CARBAZOLE, SureCN560455, AKOS016010703, RL05628, AK119598, KB-181231, 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOCNGNGLTRMQQH-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]
IUPAC Name: 9,9'-spirobi[fluorene] | CAS Registry Number: 159-66-0
Synonyms: 9,9'-Spirobi(9H-fluorene), CID135975

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N

• 1,3-Bis(carbazol-9-yl)benzene
IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 550378-78-4
Synonyms: 1,3-Bis(N-carbazolyl)benzene, 1,3-Di(9H-carbazol-9-yl)benzene, ACMC-209snn, SureCN57391, 1,3-Di-9-carbazolylbenzene, CTK8B2938, 1,3-Bis(9H-carbazol-9-yl)benzene, ANW-41409, AKOS015901861, AK128909, KB-216412, AM20040698, B2736, D4087, FT-0686897, A21220, 9,9'-(1,3-PHENYLENE)BIS-9H-CARBAZOLE, 9-(3-(9H-carbazol-9-yl)phenyl)-9H-carbazole, I14-14410, N,N inverted exclamation marka-Dicarbazolyl-3,5-benzene

Molecular Formula: C30H20N2Molecular Weight: 408.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N

• 9-Vinyl-9H-carbazole
IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 25067-59-8
Synonyms: N-Vinylcarbazole, 9-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 8-Hydroxyquinolinolato-Lithium
IUPAC Name: lithium;quinolin-8-olate | CAS Registry Number: 850918-68-2
Synonyms: lithium quinolin-8-olate, 8-Hydroxyquinolinolato-lithium, 25387-93-3, EINECS 246-932-3, lithium 8-quinolinolate, (Quinolin-8-olato)lithium, SureCN245222, MolPort-006-149-089, AR-1J3261, RP21435, Q0073, A818083

Molecular Formula: C9H6LiNOMolecular Weight: 151.091040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M

• 2,5-Bis(chloromethyl)-1-Methoxy-4-(2-Ethylhexyloxy)benzene
IUPAC Name: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene | CAS Registry Number: 146370-52-7
Synonyms: 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, ACMC-20dwr0, AGN-PC-0CQ93T, SureCN1031784, 536250_ALDRICH, AC1N6D39, CTK3J0504, MolPort-003-936-154, AKOS015888403, AG-D-90687, AK122497, KB-165195, I01-10199, 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene, 1,4-Bis(chloromethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene, Benzene, 1,4-bis(chloromethyl)-2-[(2-ethylhexyl)oxy]-5-methoxy-, Benzene,1,4-bis(chloromethyl)-2-[(2-ethylhexyl)oxy]-5-methoxy-, 1,4-Bis(chloromethyl)-2-(2-ethylhexyloxy)-5-methoxybenzene;1,4-Bis(chloromethyl)-2-(2'-ethylhexyloxy)-5-methoxybenzene;1,4-Bis(chloromethyl)-5-(2-ethylhexyloxy)-2-methoxybenzene;2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Ethylhexyloxy-5-methoxy-1,4-bis(chloromethyl)benzene;

Molecular Formula: C17H26Cl2O2Molecular Weight: 333.293140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXAVEVGYOGQVAN-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 4,4'-Cyclohexylidenebis[N,N-Bis(4-Methylphenyl)aniline]
IUPAC Name: 4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 58473-78-2
Synonyms: EINECS 261-274-7, CID94071, 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline), Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-, 148044-18-2

Molecular Formula: C46H46N2Molecular Weight: 626.870840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N

• 1,3,5-Tri-(9-carbazolyl)benzene
IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole | CAS Registry Number: 148044-07-9
Synonyms: 1,3,5-Tri(9H-carbazol-9-yl)benzene, ACMC-20ap5r, SureCN64816, Jsp002774, CTK4C5684, AKOS015901690, AG-D-93461, 1,3,5-TRI(9-CARBAZOLYL)BENZENE, 1,3,5-Tri(9H-carbazol-9-yl)benzene;, AK142137, FT-0686898, 9-(3,5-di(9H-carbazol-9-yl)phenyl)-9H-carbazole, 9H-Carbazole,9,9',9''-(1,3,5-benzenetriyl)tris-, I14-14398

Molecular Formula: C42H27N3Molecular Weight: 573.683880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene
IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula: C10H14Br2SMolecular Weight: 326.091160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• (2,6-Dimethyl-4H-pyran-4-ylidene)malononitrile
IUPAC Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 28286-88-6
Synonyms: CID119915, Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBUCJYJVULPHW-UHFFFAOYSA-N

• 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

• 4,4'-Bis(carbazol-9-yl)biphenyl
IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole | CAS Registry Number: 58328-31-7
Synonyms: 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, AG-G-06321, 4,4'-di(N-carbazolyl)biphenyl, 4,4'-bis(9-carbazolyl)biphenyl, SureCN37693, ACMC-209m3p, AGN-PC-0058OJ, 660124_ALDRICH, CTK3J0663, MolPort-003-938-499, 4,4'-di(N-9H-carbazolyl)biphenyl, 4,4'-Bis(carbazol-9-yl)-biphenyl, ANW-32915, ZINC22007964, AKOS005145794, QC-1335, RL04196, 4,4-N,N'-Dicarbazole-1,1'-biphenyl, AK105970

Molecular Formula: C36H24N2Molecular Weight: 484.589160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFUDMQLBKNMONU-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

• 6,13-Pentacenequinone
IUPAC Name: pentacene-6,13-dione | CAS Registry Number: 3029-32-1
Synonyms: 6,13-Pentacenedione, 246883_ALDRICH, ZINC03848025, CID76415

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

• 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinoline-9-Carbaldehyde
Synonyms: 1,1,7,7-tetramethyl-9-formyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde, AG-E-58925, 1,1,7,7-tetramethyljulolidine-9-carbaldehyde, PubChem15087, Jsp004411, CTK4E7512, MolPort-002-499-965, ACT04871, ANW-47912, RW2227, ZINC12647627, AKOS015842167, RP29183, AK-44906, BR-44906, KB-09806, FT-0630167, W4500

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N

• 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole | CAS Registry Number: 150405-69-9
Synonyms: 3-(BIPHENYL-4-YL)-5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE, 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole, ACMC-20anj9, SureCN36900, AGN-PC-0096NY, CTK8C5998, AKOS015901754, KB-178440, FT-0686896, 92133-EP2269987A1, 92133-EP2299785A1, 92133-EP2306788A1, 92133-EP2306789A1, I14-14399, 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole, 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole

Molecular Formula: C30H27N3Molecular Weight: 429.555480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N

• 9H-Fluorene, 2-Bromo-7-Iodo-9,9-Dimethyl-
IUPAC Name: 2-bromo-7-iodo-9,9-dimethylfluorene | CAS Registry Number: 319906-45-1
Synonyms: 2-BROMO-7-IODO-9,9-DIMETHYLFLUORENE, 2-bromo-7-iodo-9,9-dimethyl-9H-fluorene, AG-F-06771, SureCN429992, CTK4G8023, ZINC34633349, AKOS015896000, AK122648, KB-21653, 2-bromanyl-7-iodanyl-9,9-dimethyl-fluorene, 9H-Fluorene,2-bromo-7-iodo-9,9-dimethyl-, FT-0658616, ST51053234, A821090, I06-1782, 2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene;7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene;2-Bromo-7-iodo-9,9-dimethylfluorene;

Molecular Formula: C15H12BrIMolecular Weight: 399.064250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXUVZPMEXKUEJ-UHFFFAOYSA-N

• 2-Chloro-1,10-Phenanthroline
IUPAC Name: 2-chloro-1,10-phenanthroline | CAS Registry Number: 7089-68-1
Synonyms: 2-chloro-1,10-phenanthroline, AG-G-77206, 2-Chloro[1,10]phenanthroline, ACMC-209oge, AC1L75VV, MLS001194861, 1,10-Phenanthroline,2-chloro-, CTK5D3135, MolPort-000-294-781, 1,10-Phenanthroline, 2-chloro-, HMS2879J04, ANW-35964, AKOS001607976, MCULE-8842511460, QC-4701, RP26846, AK122498, KB-21971, SMR000554704, AM20061458

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHRMQHFRVPVGHL-UHFFFAOYSA-N


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