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Profile: Guangdong Synyoo New Materials Company Limited. is a supplier of photo-electric materials, and biotechnology & pharmaceutical intermediates.

1 to 50 of 58 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Alpha-(4-Fluorophenylimino)-P-Cresol
IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3382-63-6
Synonyms: 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, AG-F-14352, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, ZINC00121600, PubChem21923, AC1NU9EK, AGN-PC-00FBFF, SureCN1033697, SureCN1033699, SureCN10045762, CTK1C2233, MolPort-002-326-690, AM917, ACT04886, AMX10117, ANW-44473, STK390972, 4-(4-Fluorophenyl)iminomethyl-phenol

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-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

• Homomenthyl Salicylate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 118-56-9
Synonyms: Homosalate, Coppertone, Heliophan, Heliopan, Homomenthyl salicylate, Eusolex, Filtersol ''A'', m-Homomenthyl salicylate, Eusolex (TN), Caswell No. 482B, Metahomomenthyl salicylate, Homosalate [USAN:INN], component of Coppertone, Homosalatum [INN-Latin], Homosalato [INN-Spanish], Homosalate (USP/INN), Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, CCRIS 4885

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

• INDENO[2,1-A]INDENE,5,10-DIHY
IUPAC Name: 5,10-dihydroindeno[2,1-a]indene | CAS Registry Number: 6543-29-9
Synonyms: MolPort-003-905-826, NSC123008, 5,10-Dihydroindeno[2,1-a]indene, CID275896, Indeno[2,1-a]indene, 5,10-dihydro-

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTKABUUDQHBJCL-UHFFFAOYSA-N

• 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

• 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

• Octenidine Dihydrochloride
IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula: C36H64Cl2N4Molecular Weight: 623.826160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Preproenkephalin B (186-204), human
IUPAC Name: (3-cyano-2,4-difluorophenyl)boronic acid | CAS Registry Number: 871940-31-7
Synonyms: 2,4-Difluoro-3-cyanophenylboronic acid, ACMC-209qik, SureCN3038859, CTK5F8054, ANW-38634, SBB065868, AKOS006315271, AG-L-24759, LS10931, 3-cyano-2,4-difluorophenylboronic acid, AK-62214, KB-17508, (3-Cyano-2,4-difluorophenyl)boronic acid, FT-0678844, I04-0623, I04-5287

Molecular Formula: C7H4BF2NO2Molecular Weight: 182.919966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQEKFJVJHSVFTM-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

• 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

• tris((3,5-difluoro-4-cyanophenyl)pyridine)iridium
IUPAC Name: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium | CAS Registry Number: 666177-69-1
Synonyms: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM

Molecular Formula: C36H18F6IrN6Molecular Weight: 840.775739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: BLWHICCDOKOKDC-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-bromophenyl)amine
IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula: C18H12Br3NMolecular Weight: 482.006580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXVCYGHAUGABY-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

• 4,4'-Diamino-2,2'-Bipyridine
IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine | CAS Registry Number: 18511-69-8
Synonyms: [2,2'-Bipyridine]-4,4'-diamine, 4,4'-diamino-2,2'-bipyridine, 2,2'-bipyridin-4,4'-diamin, 2-(4-aminopyridin-2-yl)pyridin-4-amine, AC1L4SOD, AC1Q1I8N, SCHEMBL314105, CTK4D8927, MolPort-009-682-923, WTHJTVKLMSJXEV-UHFFFAOYSA-N, AR-1D1117, SBB070282, AKOS005146202, AK120397, AB0033197, DB-065519, KB-145225, TX-016111, 4CH-022168, FT-0655201

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTHJTVKLMSJXEV-UHFFFAOYSA-N

• 4-Bromo-2,2'-Bipyridine
IUPAC Name: 4-bromo-2-pyridin-2-ylpyridine | CAS Registry Number: 14162-95-9
Synonyms: 4-bromo-2,2'-bipyridine, AG-D-82796, SureCN308538, 4-bromo-2,2''-bipyridine, 2,2'-Bipyridine,4-bromo-, 4-Bromo-[2,2']bipyridinyl, CTK4C2727, MolPort-000-002-356, AKOS007930917, AK-59291, QC-11082, KB-144368, FT-0082863, FT-0651249, 4-Bromo-2,2'-bipyridine;4-Bromo-2,2'-bipyridyl;, I14-11069

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCOXFIBXWCCICG-UHFFFAOYSA-N

• 6-CHLORO-2,2'-BIPYRIDINE
IUPAC Name: 2-chloro-6-pyridin-2-ylpyridine | CAS Registry Number: 13040-77-2
Synonyms: 2,2'-Bipyridine, 6-chloro-, CTK0F5775, AKOS006274959, AG-D-61755, AK130628, KB-248224

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRCUTZKABNKOEY-UHFFFAOYSA-N

• 6-CYANO-2,2'-BIPYRIDINE
IUPAC Name: 6-pyridin-2-ylpyridine-2-carbonitrile | CAS Registry Number: 4392-85-2
Synonyms: [2,2'-Bipyridine]-6-carbonitrile, SBB040119, 6-(2-pyridyl)pyridine-2-carbonitrile, SureCN994386, SureCN2956349, 2,2'-bipyridine-6-carbonitrile, CTK4I7878, MolPort-000-871-119, STL227763, ZINC35653994, AKOS000271617, AG-F-54892, MB04317, MCULE-1229178123, AK128910, KB-212183, ST45174770, 6-(PYRIDIN-2-YL)PYRIDINE-2-CARBONITRILE

Molecular Formula: C11H7N3Molecular Weight: 181.193380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLZHLNAALBJVOE-UHFFFAOYSA-N

• 6,6'-DICHLORO-2,2'-BIPYRIDINE
IUPAC Name: 2-chloro-6-(6-chloropyridin-2-yl)pyridine | CAS Registry Number: 53344-72-2
Synonyms: 6,6'-Dichloro-2,2'-bipyridine, CTK4J7680, AKOS016014943, AG-F-82950, AK130627, KB-247342

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCIUIOCIYSVOZ-UHFFFAOYSA-N

• 2,4-Dimethyl-N-(4-methylphenyl)-N-phenylbenzenamine
IUPAC Name: 2,4-dimethyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 1071935-18-6
Synonyms: SureCN2307036, AKOS016011867, AK123452, 2,4-Dimethyl-N-phenyl-N-(p-tolyl)aniline, 2,4-DIMETHYL-N-(4-METHYLPHENYL)-N-PHENYLBENZENAMINE

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

InChIKey: AKPKRGCTFSWQPK-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-3-YL)PYRIDINE, 95%
IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine | CAS Registry Number: 23195-62-2
Synonyms: 2-(1H-1,2,4-TRIAZOL-3-YL)PYRIDINE, Ambcb4035532, SureCN2476969, SureCN2816133, SureCN9908934, SureCN12087395, CTK0J5794, MolPort-008-154-130, ZINC40457273, AKOS005173596, MCULE-1121157459, QC-4694, 2-(1H-1,2,4-triazol-5-yl)pyridine, AK125073, KB-220161, FT-0683550, Pyridine, 2-(1H-1,2,4-triazol-3-yl)-, 3-(2-PYRIDINYL)-1H-1,2,4-TRIAZOLE, I02-3880

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVMLJDLTWMGZAH-UHFFFAOYSA-N

• 4'-BROMO-4-AMINOBIPHENYL
IUPAC Name: 4-(4-bromophenyl)aniline | CAS Registry Number: 3365-82-0
Synonyms: 4'-Bromo-biphenyl-4-ylamine, 4'-bromobiphenyl-4-amine, 4-(4-bromophenyl)aniline, 4'-Bromo-[1,1'-biphenyl]-4-amine, ST51045562, AC1L5QJ8, SureCN2333261, NCIOpen2_006070, 4-(4-bromophenyl)phenylamine, AC1Q26V1, CTK1C4708, AR-1G1271, NSC130467, ZINC00370240, AKOS002679444, AG-J-22867, NSC-130467, [1,1'-Biphenyl]-4-amine, 4'-bromo-, AK130636, BAS 00140027

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGPBKHKHMVGUFO-UHFFFAOYSA-N

• 3-(4-bromophenyl)-N-phenylcarbazole
IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1028647-93-9
Synonyms: 3-(4-BROMOPHENYL)-9-PHENYL-9H-CARBAZOLE, 3-(4-Bromophenyl)-9-phenyl9H-carbazole, PubChem23233, SureCN854324, CTK4A1559, ANW-58653, AKOS015899726, AG-D-12821, RL00139, AK-78440, KB-26981, X1020, I14-11316

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

InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N

• 2-Naphthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-
IUPAC Name: 6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol | CAS Registry Number: 934557-66-1
Synonyms: 6,6'-(9H-Fluorene-9,9-diyl)bis(naphthalen-2-ol), AGN-PC-0CTU5K, SureCN414334, AKOS016012815, AK127266, KB-247335, FT-0689550, 6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol

Molecular Formula: C33H22O2Molecular Weight: 450.526580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYOPVXMHYSXHNG-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

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 3,6-Dibromocarbazole
IUPAC Name: 3,6-dibromo-9H-carbazole | CAS Registry Number: 6825-20-3
Synonyms: Carbazole, 3,6-dibromo-, 9H-Carbazole, 3,6-dibromo-, 259004_ALDRICH, AIDS439560, AIDS-439560, BTB 12239, NSC121206, ZINC00120197, InChI=1/C12H7Br2N/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15

Molecular Formula: C12H7Br2NMolecular Weight: 324.998680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHILUSWISKVSR-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

• 9,10-Dibromoanthracene
IUPAC Name: 9,10-dibromoanthracene | CAS Registry Number: 523-27-3
Synonyms: Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, D38855_ALDRICH, NSC6263, AIDS017538, AIDS-017538, NSC 6263, EINECS 208-342-4, ST5409063, TL8003455, InChI=1/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRUOAURMAFDGLP-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6
Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-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

• 4-Bromotriphenylamine
IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione | CAS Registry Number: 189028-93-1
Synonyms: 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-(4S)-2-oxazolidinone, (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione, Ezetimibe Intermediate-5, SureCN1177723, Jsp003882, CTK4D9991, MolPort-005-940-270, ACT07247, AMX10118, ANW-44831, SC3731, ZINC21999755, AKOS015896147, AC-1649, AG-E-37893, RL02399, AK-23669, KB-51840, FT-0648270, ST51053181

Molecular Formula: C20H18FNO4Molecular Weight: 355.359623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXSSRSVXDNUAQX-QGZVFWFLSA-N

• 2-tert-Butyl-9,10-di(2-naphthyl)anthracene
IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 274905-73-6
Synonyms: 3-TERT-BUTYL-9,10-DI(NAPHTH-2-YL)ANTHRACENE, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, CTK4F9781, MolPort-009-198-224, ANW-59496, AKOS005145799, AG-E-87701, AK-34481, KB-185209, B2786, FT-0649419, A21210, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene, 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene, Anthracene,2-(1,1-dimethylethyl)-9,10-di-2-naphthalenyl-, 2-tert-Butyl-9,10-bis(2-naphthyl)anthracene;2-tert-Butyl-9,10-di(2-naphthyl)anthracene;9,10-Di(naphthalen-2-yl)-2-tert-butylanthracene;TBADN;

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBAJPWYDYFEBTF-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

• 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

• 6-Bromo-2,2'-bipyridine
IUPAC Name: 2-bromo-6-pyridin-2-ylpyridine | CAS Registry Number: 10495-73-5
Synonyms: 6-BROMO-2,2'-BIPYRIDINE, SBB059648, AG-D-17971, 6-bromo-2-(2-pyridyl)pyridine, AGN-PC-00G8DE, 6-bromo-2,2' -bipyridine, 2,2'-Bipyridine,6-bromo-, 2,2'-Bipyridine, 6-bromo-, 2-Bromo-6-(2-pyridyl)pyridine, CTK4A3518, ZINC16545992, AKOS005266604, AM84321, RL00234, AK128908, KB-44760, ST51044568, 6-Bromo-2,2 inverted exclamation marka-bipyridine, I14-11066, 2-Bromo-6-(2-pyridyl)pyridine;6-Bromo-2,2'-bipyridine; 6-Bromo-2,2'-bipyridyl; 6-Bromo-[2,2']bipyridinyl

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRIDSGPLISUEU-UHFFFAOYSA-N

• 4,4'-(9-Fluorenylidene)dianiline
IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• 4,4'-Dichloro-2,2'-bipyridine
IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 1762-41-0
Synonyms: CID137200

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBSRTSGCWBPLQF-UHFFFAOYSA-N

• 4,4'-Dibromo-2,2'-bipyridine
IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine | CAS Registry Number: 18511-71-2
Synonyms: AG-E-34510, 4-bromo-2-(4-bromopyridin-2-yl)pyridine, AGN-PC-00PPHC, SureCN833371, ACMC-1BO83, AC1Q256G, CTK0H4776, 4,4'-Dibromo-2,2'-bipyridyl, MolPort-000-003-510, 2,2'-Bipyridine, 4,4'-dibromo-, ANW-23227, ZINC19908721, AKOS005266612, AK-77825, KB-36854, 4-bromo-2-(4-bromo-2-pyridinyl)pyridine, D3919, FT-0660031, ST51055728, 4-bromanyl-2-(4-bromanylpyridin-2-yl)pyridine

Molecular Formula: C10H6Br2N2Molecular Weight: 313.976040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIIHBDSNVJRWFY-UHFFFAOYSA-N

• [[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bis[phosphonic acid] tetraethyl ester
IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-[4-(diethoxyphosphorylmethyl)pyridin-2-yl]pyridine | CAS Registry Number: 176220-38-5
Synonyms: 4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine, [[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bisphosphonic acid tetraethyl ester, AKOS015899577, AB1010061, KB-144363, I14-11074

Molecular Formula: C20H30N2O6P2Molecular Weight: 456.409524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQVYMXCRDHDTTH-UHFFFAOYSA-N

• 2,2'-Bipyridine-4,4'-dicarboxaldehyde
IUPAC Name: 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde | CAS Registry Number: 99970-84-0
Synonyms: 2,2'-bipyridine-4,4'-dicarbaldehyde, [2,2'-Bipyridine]-4,4'-dicarbaldehyde, 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde, AG-I-02887, ACMC-209wif, AC1N5HBN, 474665_ALDRICH, CTK3I6504, MolPort-003-891-830, ANW-46405, AKOS015855831, MCULE-4206733856, AK-86239, KB-16289, 2,2-BIPYRIDINE-4,4-DICARBOXALDEHYDE, FT-0682260, W9888, 2,2'-BIPYRIDYL-4,4'-DICARBALDEHYDE, 2 2'-BIPYRIDINE-4 4'-DICARBOXALDEHYDE, 41261P

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJCACAOPZBJKIW-UHFFFAOYSA-N

• 10,10'-Dibromo-9,9'-bianthryl
IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene | CAS Registry Number: 121848-75-7
Synonyms: 10,10'-DIBROMO-9,9'-BIANTHRYL, AG-D-47363, 9,9'-Bianthracene,10,10'-dibromo-, 10,10 -Dibromo-9,9 -bianthryl, PubChem19648, ACMC-1C7G9, AGN-PC-00458L, CTK4B2808, MolPort-019-903-621, AKOS015901126, RL00982, 9,9'-Bianthracene, 10,10'-dibromo-, X4079, 10,10'-DIBROMO-9,9'-BIANTHRACENE, 10-bromo-9-(9-bromoanthracen-10-yl)anthracene, I14-15440, 9,9'-Bianthryl,10,10'-dibromo- (6CI);10,10'-Dibromo-9,9'-bianthracene;

Molecular Formula: C28H16Br2Molecular Weight: 512.234640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N

• 1,4-Benzenediamine, N1-2-naphthalenyl-N4,N4-bis[4-(2-naphthalenylphenylamino)phenyl]-N1-phenyl-
IUPAC Name: 1-N,1-N'-dinaphthalen-2-yl-4-N-[4-(N-naphthalen-2-ylanilino)phenyl]-1-N,1-N',4-N-triphenylcyclohexa-2,4-diene-1,1,4-triamine | CAS Registry Number: 185690-41-9
Synonyms: AKOS015896012, A812975, I06-1796, 4,4',4'-Tris[2-naphthyl(phenyl)amino]triphenylamine, N1,N1'-bis(2-naphthalenyl)-N4-[4-[N-(2-naphthalenyl)anilino]phenyl]-N1,N1',N4-triphenylcyclohexa-2,4-diene-1,1,4-triamine, N1,N1'-dinaphthalen-2-yl-N4-[4-[naphthalen-2-yl(phenyl)amino]phenyl]-N1,N1',N4-triphenyl-cyclohexa-2,4-diene-1,1,4-triamine

Molecular Formula: C66H50N4Molecular Weight: 899.130000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYDRKICMDWSNLL-UHFFFAOYSA-N

• 2,2'-Bipyridine, 4,4'-bis[(1E)-2-[4-(hexyloxy)phenyl]ethenyl]-
IUPAC Name: 4-[2-(4-hexoxyphenyl)ethenyl]-2-[4-[2-(4-hexoxyphenyl)ethenyl]pyridin-2-yl]pyridine | CAS Registry Number: 846563-66-4
Synonyms: 4,4'-BIS[(1E)-2-[4-(HEXYLOXY)PHENYL]ETHENYL]-2,2'-BIPYRIDINE, SureCN1681730, CTK3C3759, CTK5F2863, AG-H-38504, 2,2'-Bipyridine, 4,4'-bis[2-[4-(hexyloxy)phenyl]ethenyl]-, 2,2'-Bipyridine,4,4'-bis[(1E)-2-[4-(hexyloxy)phenyl]ethenyl]-, 874628-17-8

Molecular Formula: C38H44N2O2Molecular Weight: 560.768160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPYGILQVQLESKX-UHFFFAOYSA-N

• 2-(2-Pyridyl)benzimidazole
IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 1137-68-4
Synonyms: 2(2-Pyridyl)benzimidazole, MLS000554415, 2-(2'-Pyridyl)benzimidazole, 155101_ALDRICH, ZERO/001171, 2-pyridin-2-yl-1H-benzimidazole, 2-Pyridin-2-yl-1H-benzoimidazole, NSC32814, EINECS 214-508-7, NSC 32814, NSC110942, ZINC00225950, 1H-Benzimidazole, 2-(2-pyridinyl)-, NSC 110942, SMR000146732, InChI=1/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNFBMDWHEHETJW-UHFFFAOYSA-N

• 2,7-Dibromocarbazole
IUPAC Name: 2,7-dibromo-9H-carbazole | CAS Registry Number: 136630-39-2
Synonyms: 2,7-dibromo-9H-carbazole, 2,7-Dibromocarbazole;, AGN-PC-0CYMLO, ACMC-209c9h, SureCN181890, KSC169S0N, 9H-Carbazole, 2,7-dibromo-, Jsp002207, CTK0G9906, 2,7-bis(bromanyl)-9H-carbazole, MolPort-005-941-199, ACT08720, AC-958, ANW-20163, STL120335, ZINC13449819, AKOS005266499, AG-D-74543, MCULE-3175893991, OR30689

Molecular Formula: C12H7Br2NMolecular Weight: 324.998680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QPTWWBLGJZWRAV-UHFFFAOYSA-N

• 4,4'-Dimethoxydiphenylamine
IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N


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