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Shanghai Yilan Materials Co., Ltd.

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Profile: Shanghai Yilan Materials Co., Ltd. specializes in the manufacturing of chemicals. Our products include pharmaceutical intermediates, fine chemicals, fluorene & carbazole derivatives, thiophene & polyaryl derivatives and polypyridine & phenanthroline derivatives.

51 to 100 of 289 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyrimidyl-5-boronic Acid pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 321724-19-0
Synonyms: P2631G1, Pyrimidine-5-boronic acid pinacol ester, Pinacol ester pyrimidinyl-5-boronic acid, TL806202

Molecular Formula: C10H15BN2O2Molecular Weight: 206.049300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSRGGSAGSUEJKQ-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Tasisulam
IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzamide | CAS Registry Number: 519055-62-0
Synonyms: CID10160238, LY573636, LY-573636, N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide, N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichloro-benzamide, Benzamide, N-((5-bromo-2-thienyl)sulfonyl)-2,4-dichloro-

Molecular Formula: C11H6BrCl2NO3S2Molecular Weight: 415.110240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONFUQGBVOKOF-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

• Tetrabromothiophene
IUPAC Name: 2,3,4,5-tetrabromothiophene | CAS Registry Number: 3958-03-0
Synonyms: Thiophene, tetrabromo-, 2,3,4,5-Tetrabromothiophene, T5400_ALDRICH, NCIOpen2_008235, 2,3,4,5-Tetrabromothiophen, CID77565, NSC65427, EINECS 223-554-7, NSC 65427, ZINC00967316, Thiophene, tetrabromo- (8CI)(9CI), TL8002859, AC-907/25014010

Molecular Formula: C4Br4SMolecular Weight: 399.723800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVPWUAFYDNQGNZ-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

• Tetraphenylcyclopentadienone
IUPAC Name: 2,3,4,5-tetra(phenyl)cyclopenta-2,4-dien-1-one | CAS Registry Number: 479-33-4
Synonyms: Cyclone, Tetracyclone, Tetracyclon, Cyclone (compound), nchem.125-comp16, Oprea1_165374, ghl.PD_Mitscher_leg0.162, T25801_ALDRICH, NSC2060, 2,3,4,5-Tetraphenylcyclopentadienone, Tetraphenyl-2,4-cyclopentadien-1-one, CID68068, NSC 2060, EINECS 207-530-3, 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, BTB 10304, NSC220314, NSC243761, ZINC01577144, 2,3,4,5-Tetraphenyl-2,4-cyclopentadienone

Molecular Formula: C29H20OMolecular Weight: 384.468500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N

• Tetraphenylthiophene
IUPAC Name: 2,3,4,5-tetraphenylthiophene | CAS Registry Number: 1884-68-0
Synonyms: Thionessal, Thiophene, tetraphenyl-, NCIOpen2_007444, 2,3,4,5-Tetraphenylthiophene, NSC56485, CID74664, JFD01272, EINECS 217-545-7, STK267571, ZINC01687436, I14-1761

Molecular Formula: C28H20SMolecular Weight: 388.523400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQFBWJOMLIHUDY-UHFFFAOYSA-N

• Thieno[3,2-b]thiophene
IUPAC Name: thieno[3,2-b]thiophene | CAS Registry Number: 251-41-2
Synonyms: 1,4-Dithiapentalene, Thieno(3,2-b)thiophene, ZINC00165492, AI-942/25034154

Molecular Formula: C6H4S2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJYJJHQEVLEOFL-UHFFFAOYSA-N

• Thiophene-2.5-Dicarboxylic Acid
IUPAC Name: thiophene-2,5-dicarboxylic acid | CAS Registry Number: 4282-31-9
Synonyms: 2,5-Dicarboxythiophene, 2,5-Thiophenedicarboxylic acid, Maybridge4_002021, 405191_ALDRICH, NSC81789, EINECS 224-284-2, THIOPHENE-2,5-DICARBOXYLIC ACID, NSC 81789, SBB015817, BAS 00336887

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGAZNXXGKTASZ-UHFFFAOYSA-N

• TmPyPB
IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-03-0
Synonyms: SureCN669546, CTK5H0906, AKOS015901926, AG-H-78019, AK142458, 1,3,5-TRI(M-PYRIDIN-3-YL-PHENYL)BENZENE, I14-14415, 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine

Molecular Formula: C39H27N3Molecular Weight: 537.651780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CINYXYWQPZSTOT-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-(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

• Ugh2
IUPAC Name: triphenyl-(4-triphenylsilylphenyl)silane | CAS Registry Number: 18856-08-1
Synonyms: NSC168680, CID297509

Molecular Formula: C42H34Si2Molecular Weight: 594.890360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DETFWTCLAIIJRZ-UHFFFAOYSA-N

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• 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

• 5-Methyl-2-phenylpyridine
IUPAC Name: 5-methyl-2-phenylpyridine | CAS Registry Number: 27012-22-2
Synonyms: METHYLPHENYLPYRIDINE, CID47467, EINECS 248-163-9, 64828-54-2

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYLPQYYLLRBVOK-UHFFFAOYSA-N

• 9,9-Bis[4-(2-Acryloyloxyethyloxy)phenyl]fluorene
IUPAC Name: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate | CAS Registry Number: 161182-73-6
Synonyms: (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate, 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate, SureCN40434, AGN-PC-01MB7V, CTK4D0765, ANW-52969, AKOS015896262, AG-E-10859, AK-94185, 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene, A810237, 2-Propenoic acid,1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester, 2-propenoic acid 2-[4-[9-[4-[2-(1-oxoprop-2-enoxy)ethoxy]phenyl]-9-fluorenyl]phenoxy]ethyl ester, 2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester (9CI);A-BPEF;BPEF-A;EA-F 5003;NKEster A-BPEF;Ogsol EA-F 5003;TO 2065;

Molecular Formula: C35H30O6Molecular Weight: 546.609100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCPMSWJCWKUXRH-UHFFFAOYSA-N

• 9,9-dimethyl-9H-fluorene
IUPAC Name: 9,9-dimethylfluorene | CAS Registry Number: 4569-45-3
Synonyms: 9,9-Dimethyl-9H-fluorene, 9H-Fluorene, 9,9-dimethyl-, BTB 10506

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHQNDEHZACHHTA-UHFFFAOYSA-N

• 5-chloro-1,10-phenanthroline
IUPAC Name: 5-chloro-1,10-phenanthroline | CAS Registry Number: 4199-89-7
Synonyms: 5-Chloro-1,10-phenanthroline, 1,10-Phenanthroline, 5-chloro-, MLS001360518, 301779_ALDRICH, EINECS 224-098-1, SBB008907, ZINC00120457, 5-CHLORO-1, 10-PHENANTHROLINE, SMR001223955, InChI=1/C12H7ClN2/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7

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

InChIKey: XDUUQOQFSWSZSM-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

• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 2,2'-Biquinoline
IUPAC Name: 2-quinolin-2-ylquinoline | CAS Registry Number: 119-91-5
Synonyms: Cuproin, Cuproine, 2,2'-Diquinolyl, 2,2'-BIQUINOLINE, 2,2'-Biquinolyl, Oprea1_035027, B35407_ALDRICH, 35020_FLUKA, CID8412, NSC1533, NSC 1533, EINECS 204-357-5, SBB008865, ZINC00155640

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPTCSQBWLUUYDV-UHFFFAOYSA-N

• 1-Chloro-4-propoxythioxanthone
IUPAC Name: 1-chloro-4-propoxythioxanthen-9-one | CAS Registry Number: 142770-42-1
Synonyms: 1-Chloro-4-propoxy-9H-thioxanthen-9-one, 9H-Thioxanthen-9-one,1-chloro-4-propoxy-, ZINC03894318, AC1NPZQI, ACMC-20n1rb, SureCN108341, 406309_ALDRICH, CTK4C3298, MolPort-001-937-644, 1-chloro-4-propoxythioxanthen-9-one, 1-Chloro-4-propoxy-thioxanthen-9-one, AKOS000521005, AG-D-84688, MCULE-6415830996, BAS 00532113, KB-152593, TL8006155, 1-chloro-4-propoxydibenzo[b,e]thiin-10-one, FT-0650656, ST50233561

Molecular Formula: C16H13ClO2SMolecular Weight: 304.791220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKQJCUYEEABXNK-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-didecyl-9H-fluorene
IUPAC Name: 2,7-dibromo-9,9-didecylfluorene | CAS Registry Number: 175922-78-8
Synonyms: 9,9-Didecyl-2,7-dibromofluorene, 2,7-DIBROMO-9,9-DIDECYL-9H-FLUORENE, 2,7-dibromo-9,9-didecylfluorene, AG-E-26327, AC1MU6N4, SureCN4532916, KSC496A9H, CTK3J6093, MolPort-002-489-212, ANW-22802, AKOS015917629, RP17295, 2,7-bis(bromanyl)-9,9-didecyl-fluorene, AK-63166, KB-46946, X4132, A812133, I14-9799

Molecular Formula: C33H48Br2Molecular Weight: 604.542220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLYANTSRYXOALQ-UHFFFAOYSA-N

• 4-(6-Bromopyridin-2-yl)benzaldehyde
IUPAC Name: 4-(6-bromopyridin-2-yl)benzaldehyde | CAS Registry Number: 588727-65-5
Synonyms: 4-(6-bromopyridin-2-yl)benzaldehyde, AG-G-08894, JSPY-st000075, JSPY-st000177, CTK5A9022, MolPort-003-823-797, 4-(6-bromo-2-pyridyl)benzaldehyde, ANW-51335, SBB102505, ZINC02563842, 4-(6-bromo-2-pyridinyl)benzaldehyde, AKOS015835970, 4-(6-Bromopyridin-2-yl)benzaldehyde;, 4-(6-bromanylpyridin-2-yl)benzaldehyde, Benzaldehyde,4-(6-bromo-2-pyridinyl)-, AK-17904, BR-17904, KB-187337, FT-0644793, W7187

Molecular Formula: C12H8BrNOMolecular Weight: 262.102020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQZYUWKHZMRZRI-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene
IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 2-(1,3-Dioxolan-2-Yl)pyridine-5-Boronic Acid
IUPAC Name: [6-(1,3-dioxolan-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 1072952-38-5
Synonyms: 2-(1,3-DIOXOLAN-2-YL)PYRIDINE-5-BORONIC ACID, (6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid, AG-D-22611, ACMC-2098uo, SureCN1931861, CTK4A5336, MolPort-002-041-501, ANW-15742, AKOS006295366, AB25952, AK-93078, BD230788, KB-13462, FT-0690560, A-4779, 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid,, I02-2413, I02-3545

Molecular Formula: C8H10BNO4Molecular Weight: 194.980300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHBZOUJAMDSHIH-UHFFFAOYSA-N

• 4-(4-Pyridyl)benzaldehyde
IUPAC Name: 4-pyridin-4-ylbenzaldehyde | CAS Registry Number: 99163-12-9
Synonyms: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid
IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQOVKFWRPOPQP-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

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-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

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 3-(5-Nitropyridin-2-yl)benzoic acid
IUPAC Name: 3-(5-nitropyridin-2-yl)benzoic acid | CAS Registry Number: 864075-95-6
Synonyms: SureCN2029610, CTK5F6612, MolPort-003-823-785, 3-(5-nitro-2-pyridyl)benzoic acid, ANW-51588, SBB099821, AKOS015833325, AG-H-48469, Benzoic acid,3-(5-nitro-2-pyridinyl)-, AK-17714, BR-17714, KB-27300, FT-0691921, W8866

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLHLQKGYMCYSQS-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinecarboxaldehyde
IUPAC Name: 2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-33-2
Synonyms: 2-methylpyrimidine-5-carbaldehyde, 5-Formyl-2-methylpyrimidine, 2-Methyl-pyrimidine-5-carbaldehyde, SBB010235, AG-H-73027, BAS 11212154, AC1MKP3F, KSC668K9T, AC1Q2P28, CTK5G8599, MolPort-002-019-925, ANW-45695, ZINC06677891, AKOS000283854, AG-A-44582, PB13046, QC-8432, 2-METHYL-5-PYRIMIDINECARBALDEHYDE, AK-36829, BR-36829

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBONYUNKRDIFC-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

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 3-Amino-5-(4-Chlorophenyl)thiophene-2-Carboxylic Acid
IUPAC Name: 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 187949-86-6
Synonyms: 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylic Acid, 3-amino-5-(4-chlorophenyl)-2-thiophenecarboxylic acid, SureCN1144476, CTK0H3766, MolPort-003-839-663, ANW-51523, SBB078739, AKOS000352581, AG-E-36834, AK-24214, BR-24214, KB-29599, FT-0649842, W4054, A813193, I14-36957, 2-Thiophenecarboxylicacid, 3-amino-5-(4-chlorophenyl)-, 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxylicacid;, 3-azanyl-5-(4-chlorophenyl)thiophene-2-carboxylic acid

Molecular Formula: C11H8ClNO2SMolecular Weight: 253.704720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTTXGCKIKMLVMR-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 2-Methyldibenzo[f,H]quinoxaline
IUPAC Name: 3-methylphenanthro[9,10-b]pyrazine | CAS Registry Number: 536753-86-3
Synonyms: 2-Methyldibenzo[F,H]quinoxaline, AG-F-84734, CTK4J8578, MolPort-019-904-840, Dibenzo[f,h]quinoxaline,2-methyl-, 3-Methylphenanthro[9,10-b]pyrazine;, AKOS016009848, 2-METHYL-DIBENZO[F,H]QUINOXALINE, AK113931, KB-231700, X4197

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCPGBPKLXYETTA-UHFFFAOYSA-N

• 2-Methylsulfanyl-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-31-0
Synonyms: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 4,4',4''-Tris(1-Naphthylphenylamino)triphenylamine
IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 185690-39-5
Synonyms: 497182-61-3, TRIS-(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE, Tris(4-( amine, 1-TNATA, SCHEMBL65361, TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE, CTK4J1599, DTXSID90583256, MFCD01310679, AKOS005145699, ZINC150345221, AK326721, OR273771, Tris[4-(1-naphthylphenylamino)phenyl]amine, I14-38072, 4,4',4''-tris(n-(1-naphthyl)-n-phenyl-amino)-triphenylamine, 4,4?4??-Tris(N-(1-naphthyl)-N-phenyl-amino)-triphenylamine, 4,4',4''-TRIS(N-(NAPHTH-1-YL)-N-PHENYL-AMINO)TRIPHENYLAMINE; SUBLIMED,99.5%, N~1~-(Naphthalen-1-yl)-N~4~,N~4~-bis{4-[(naphthalen-1-yl)(phenyl)amino]phenyl}-N~1~-phenylbenzene-1,4-diamine, N1-(Naphthalen-1-yl)-N4,N4-bis(4-(naphthalen-1-yl(phenyl)amino)phenyl)-N1-phenylbenzene-1,4-diamine

Molecular Formula: C66H48N4Molecular Weight: 897.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRHRWHRNQKPUPO-UHFFFAOYSA-N

• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N


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