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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.

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• 2-Tert-Butylaniline
IUPAC Name: 2-tert-butylaniline | CAS Registry Number: 6310-21-0
Synonyms: 2-tert-Butylaniline, 362220_ALDRICH, Benzenamine, 2-(1,1-dimethylethyl)-, NSC43044, EINECS 228-634-5, ZINC01675824, ST5213732

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEIOZWYBDBVCGW-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

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

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

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Iodo-9,9-Dimethyl-9h-Fluorene
IUPAC Name: 2-iodo-9,9-dimethylfluorene | CAS Registry Number: 144981-85-1
Synonyms: 2-iodo-9,9-dimethyl-9H-fluorene, 9H-Fluorene,2-iodo-9,9-dimethyl-, SureCN431200, ACMC-1C2P8, 9,9-Dimethyl-2-iodofluorene, CTK4C4304, 2-IODO-9,9-DIMETHYLFLUORENE, ANW-53877, AKOS016000230, AG-D-88474, AM84411, AK-84802, BD232215, 2-Iodo-9,9-dimethylfluorene;9,9-Dimethyl-2-iodofluorene;2-Iodo-9,9-dimethyl-9H-fluorene;

Molecular Formula: C15H13IMolecular Weight: 320.168190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVLSJPCXPNKPRJ-UHFFFAOYSA-N

• 5-Formylthiophen-3-Boronic Acid
IUPAC Name: (5-formylthiophen-3-yl)boronic acid | CAS Registry Number: 175592-59-3
Synonyms: 2-formylthiophene-4-boronic acid, 5-Formylthiophen-3-ylboronic acid, 4-Borono-2-formylthiophene, 5-Formylthiophene-3-boronic acid, 4-Boronothiophene-2-carboxaldehyde, SBB066383, PubChem10549, ACMC-209ead, CTK4D5959, MolPort-000-931-639, 2-Formylthiophene-4-boronic acid,, (5-formyl-3-thiophenyl)boronic acid, ANW-22787, AKOS004119285, 2-FORMYLTHIENYL-4-BORONIC ACID, AB12891, AG-E-26035, RL02249, (5-methanoylthiophen-3-yl)boronic acid, 5-FORMYLTHIOPHEN-3-BORONIC ACID

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCUFJAORCNFWOF-UHFFFAOYSA-N

• 4-(5-Nitropyridin-2-yl)benzoic acid
IUPAC Name: 4-(5-nitropyridin-2-yl)benzoic acid | CAS Registry Number: 223127-49-9
Synonyms: 4-(5-nitro-2-pyridinyl)benzenecarboxylic acid, SureCN2947694, CTK4E9171, MolPort-003-823-786, 4-(5-nitro-2-pyridyl)benzoic acid, ANW-52474, SBB099822, AKOS005070658, AG-E-63024, RP13937, 4-(5-nitro(pyridin-2-yl))benzoic acid, Benzoic acid,4-(5-nitro-2-pyridinyl)-, AK-17715, BR-17715, Benzoic acid, 4-(5-nitro-2-pyridinyl)-;, KB-238638, AM20070211, FT-0680417, W4599, 4Y-0702

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

InChIKey: XYMUGROHPQPRST-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide
IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClNO2S2Molecular Weight: 197.663060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 5-(4-Hydroxy-1-piperidinyl)-2-thiophenecarboxaldehyde
IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 207290-72-0
Synonyms: 5-(4-hydroxypiperidino)-2-thiophenecarbaldehyde, 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde, SBB066373, AG-E-52029, ZINC00168074, PubChem9050, AC1MC8G6, Oprea1_538998, Jsp004245, CTK4E4949, MolPort-000-877-415, ACT07518, hydroxypiperidinothiophenecarbaldehyde, ANW-46156, CL1304, AKOS002666062, AC-3561, QC-9080, RP12292, AK-23791

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGNLQHONMNFZJP-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diethylfluorene
IUPAC Name: 2,7-dibromo-9,9-diethylfluorene | CAS Registry Number: 197969-58-7
Synonyms: AC1MSA1Q, SureCN1086094, CTK4E2372, ZINC49588240, AKOS015895998, AC-5812, AG-E-44643, 2,7-dibromo-9,9-diethyl-9H-fluorene, 2,7-bis(bromanyl)-9,9-diethyl-fluorene, 9H-Fluorene,2,7-dibromo-9,9-diethyl-, KB-166230, FT-0659432, ST51053232, A813954, I06-1778, 2,7-Dibromo-9,9-diethyl-9H-fluorene;2,7-Dibromo-9,9-diethylfluorene; 9,9-Diethyl-2,7-dibromofluorene

Molecular Formula: C17H16Br2Molecular Weight: 380.116940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYECWABMXAYFSG-UHFFFAOYSA-N

• 4,4'-Bis(nonyl)-2,2'-bipyridine
IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine | CAS Registry Number: 142646-58-0
Synonyms: 4,4'-DINONYL-2,2'-BIPYRIDINE, 4,4'-Dinonyl-2,2'-bipyridyl, AG-D-84443, ST51038480, dNbpy, 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine, ACMC-1CCTU, AC1N7UGP, SureCN529596, 482250_ALDRICH, CTK0H4779, 4,4'-Dinonyl-2,2'-dipyridyl, 4,4'-Di-n-nonyl-2,2'-dipyridyl, ANW-20712, AKOS015839917, AM84388, 4-nonyl-2-(4-nonyl(2-pyridyl))pyridine, AB1010062, KB-145227, D3917

Molecular Formula: C28H44N2Molecular Weight: 408.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHJFWJXYEWHCGD-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2,7-Di-Tert-Butylfluorene
IUPAC Name: 2,7-ditert-butyl-9H-fluorene | CAS Registry Number: 58775-05-6
Synonyms: 2,7-Di-tert-butylfluorene, 2,7-ditert-butyl-9H-fluorene, AG-G-08222, 2,7-DI-TERT-BUTYL-9H-FLUORENE, PubChem15066, AC1N3NCP, KSC491I2B, 543306_ALDRICH, CTK3J1420, MolPort-003-936-309, ANW-33039, ZINC02506820, AKOS015838115, AC-4866, RP15402, AK-49953, KB-18508, D4084, ST51054105, X4121

Molecular Formula: C21H26Molecular Weight: 278.431140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFZYPLLGAQIQTD-UHFFFAOYSA-N

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-Sulfonamide
IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQKISCVZMIFEF-UHFFFAOYSA-N

• 2-Thien-2-ylpyridine
IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• 5-(4-Fluorophenyl)pyridine-2-carboxylic acid
IUPAC Name: 5-(4-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 845826-99-5
Synonyms: 5-(4-fluorophenyl)picolinic acid, ACMC-209pvr, SureCN2636731, CTK3E7883, 5-(4-Fluorophenyl)picolinicacid;, MolPort-003-823-885, 5-(4-Fluorophenyl)-picolinic acid, ANW-37813, FC0304, SBB095382, AKOS012257483, AG-H-38007, AK-21823, KB-195933, FT-0082121, FT-0601974, 2-Pyridinecarboxylicacid, 5-(4-fluorophenyl)-, A-3069, I14-9344

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVDMIKPXCXAARR-UHFFFAOYSA-N

• 2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

• 2-[3-(Bromomethyl)phenyl]thiophene
IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene | CAS Registry Number: 85553-44-2
Synonyms: AGN-PC-00L5QF, SureCN4171352, CTK3E7903, MolPort-000-143-296, SBB101234, ZINC12370290, 2-[3-(bromomethyl)phenyl]-thiophene, AG-B-88289, CC44508, RP06185, Thiophene, 2-[3-(bromomethyl)phenyl]-, KB-67944, TL8005591, Y4294, I09-3447, thiophene, 2-[3-(bromomethyl)phenyl]-;TL8005591;2-[3-(Bromomethyl)phenyl]thiophene 97%;

Molecular Formula: C11H9BrSMolecular Weight: 253.158160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQQDEBDYUAKNGD-UHFFFAOYSA-N

• 5-Formyl-4-methylthiophene-2-boronic acid 1,3-propanediol cyclic ester
IUPAC Name: 5-(1,3,2-dioxaborinan-2-yl)-3-methylthiophene-2-carbaldehyde | CAS Registry Number: 374537-98-1
Synonyms: 5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde, 5-(1,3,2-dioxaborinan-2-yl)-3-methylthiophene-2-carbaldehyde, 5-FORMYL-4-METHYLTHIOPHENE-2-BORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER, ACMC-1AFT9, CTK8C5848, MolPort-000-139-815, 5-(1,3,2-dioxaborinan-2-yl)-3-methyl-thiophene-2-carbaldehyde, AKOS015842466, MCULE-5728885824, RP09387, KB-195452, FT-0620437, ST50825584, A823661, I09-3049, 5-(1,3,2-dioxaborinan-2-yl)-3-methyl-2-thiophenecarboxaldehyde

Molecular Formula: C9H11BO3SMolecular Weight: 210.057840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWKMZYCWSDPJQH-UHFFFAOYSA-N

• 2,3,4-Tribromothiophene
IUPAC Name: 2,3,4-tribromothiophene | CAS Registry Number: 3141-25-1
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,4-tribromo-, ZINC02168512, CID76593, EINECS 221-545-2, LT00848090

Molecular Formula: C4HBr3SMolecular Weight: 320.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDXQFDMBZUQHOM-UHFFFAOYSA-N

• 2-Formylthiophene-3-boronic acid
IUPAC Name: (2-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-31-3
Synonyms: 499900_ALDRICH, 2-Formyl-3-thiopheneboronic acid, F3548G1

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

InChIKey: BBENFHSYKBYWJX-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-naphthalenyl-
IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 141752-82-1
Synonyms: SCHEMBL75575, AKOS015901688, N,N,N',N'-Tetra -4,4'-diamine, AK-59304, X4221, N,N,N',N'-TETRAKIS(NAPHTH-2-YL)BENZIDINE, I14-14395, 3B1-001251, N,N,N',N'-Tetra(2-naphthalenyl)(1,1'-biphenyl)-4,4'-diamine, N4,N4,N4',N4'-Tetra(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N-(4-{4-[bis(naphthalen-2-yl)amino]phenyl}phenyl)-N-(naphthalen-2-yl)naphthalen-2-amine

Molecular Formula: C52H36N2Molecular Weight: 688.855640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKCGXXHCELUCKW-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 2,2'-Bithiophene-5-boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 479719-88-5
Synonyms: 2,2'-Bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2-(2,2'-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN45156, ACMC-209kb7, AC1MT01T, 578878_ALDRICH, CTK8B1732, MolPort-003-937-305, ANW-30593, 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane, AKOS015898835, AB17467, AK-85442, KB-16309, C-1544, I09-2092, 5-(2-THIENYL)THIOPHENE-2-BORONIC ACID PINACOL ESTER, 2,2 inverted exclamation marka-Bithiophene-5-boronic acid pinacol ester, 2-([2,2'-Bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H17BO2S2Molecular Weight: 292.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPOQARMSOPOZMW-UHFFFAOYSA-N

• 5,6-Dimethyl-1,10-phenanthroline
IUPAC Name: 5,6-dimethyl-1,10-phenanthroline | CAS Registry Number: 3002-81-1
Synonyms: MLS001359997, 301817_ALDRICH, 1,10-Phenanthroline, 5,6-dimethyl-, ZINC00120464, CID76357, EINECS 221-100-2, SMR001224336, 71958-76-4

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-N

• [4-(Triphenylsilyl)phenyl]boronic acid
IUPAC Name: (4-triphenylsilylphenyl)boronic acid | CAS Registry Number: 852475-03-7
Synonyms: (4-(Triphenylsilyl)phenyl)boronic acid, 4-(TRIPHENYLSILYL)PHENYLBORONIC ACID, AGN-PC-015FRH, CTK5F4646, (4-triphenylsilylphenyl)boronic acid, AKOS016010680, AG-H-42803, AK119595, KB-207776

Molecular Formula: C24H21BO2SiMolecular Weight: 380.318840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMOBXFBCSAQLOY-UHFFFAOYSA-N

• 2-Nitrofluorene
IUPAC Name: 2-nitro-9H-fluorene | CAS Registry Number: 607-57-8
Synonyms: Nitrofluorene, Fluorene, 2-nitro-, 9H-Fluorene, 2-nitro-, 2-NITRO-9H-FLUORENE, CCRIS 1189, Oprea1_262781, N16754_ALDRICH, HSDB 2111, Fluorene, 2-nitro- (8CI), CHEBI:1224, NSC 5182, EINECS 210-138-5, WLN: L B656 HHJ ENW, NSC5182, AIDS019386, AIDS-019386, CID11831, BRN 1877983, ZINC00063322, AI3-08839

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOHWECQTFIEIX-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 9 9-Didodecyl-2 7-Dibromofluorene 97
IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene | CAS Registry Number: 286438-45-7
Synonyms: 9,9-Didodecyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-didodecylfluorene, 9 9-Didodecyl-2 7-dibromofluorene, AG-E-92184, AC1NOMY9, ACMC-209h3v, SureCN196456, KSC561Q2D, 560057_ALDRICH, Jsp005470, CTK4G1821, MolPort-003-936-433, ANW-26441, AKOS015917350, AC-4897, RP17298, 2,7-Dibromo-9,9-didodecyl-9H-fluorene, AK116729, KB-46947, 9H-Fluorene,2,7-dibromo-9,9-didodecyl-

Molecular Formula: C37H56Br2Molecular Weight: 660.648540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFOUJVGPGBSIFB-UHFFFAOYSA-N

• 6-(4-Methoxyphenyl)pyridin-3-ylamine
IUPAC Name: 6-(4-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 52057-98-4
Synonyms: ZINC02563854, CID2763993, 4Y-0705

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUYYTOFLIZLBKH-UHFFFAOYSA-N

• 9-Fluorenone-2-carboxylic acid
IUPAC Name: 9-oxofluorene-2-carboxylic acid | CAS Registry Number: 784-50-9
Synonyms: Fluorenone-2-carboxylic acid, F1530_ALDRICH, 9-Oxofluoren-2-carboxylic acid, 9-Oxo-2-fluorenecarboxylic acid, NSC81258, EINECS 212-317-3, NSC113321, 9-Oxo-9H-fluorene-2-carboxylic acid, ST5308278

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCTXUUKONLPPK-UHFFFAOYSA-N

• 5 '-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester
IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 579503-59-6
Synonyms: 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 2-(5'-Hexyl-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119235, 632961_ALDRICH, CTK8E7711, MolPort-003-937-920, AKOS016010989, AK115925, KB-223380, 5'-N-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5'-N-hexyl-2,2'-bithiophene, 5-Hexyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2-(5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-[5 inverted exclamation marka-hexyl-2,2 inverted exclamation marka-bithien-5-yl]-1,3,2-dioxaborolane, 5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5 inverted exclamation marka-N-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5 inverted exclamation marka-N-hexyl-2,2 inverted exclamation marka-bithiophene, 5-Hexyl-5 inverted exclamation marka-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula: C20H29BO2S2Molecular Weight: 376.384060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTTRNSNHDCYSEL-UHFFFAOYSA-N

• 4,4'-Biphenyldiboronic acid
IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid | CAS Registry Number: 4151-80-8
Synonyms: 4,4'-BIPHENYLDIBORONIC ACID, 456799_ALDRICH, 4,4'-Biphenylenediboronic acid, TE3134, DB02627, [4-(4-boronophenyl)phenyl]boronic acid, ST5405681, BDB

Molecular Formula: C12H12B2O4Molecular Weight: 241.843280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SLHKDOGTVUCXKX-UHFFFAOYSA-N

• 3-Ethylthiophene
IUPAC Name: 3-ethylthiophene | CAS Registry Number: 1795-01-3
Synonyms: THIOPHENE, 3-ETHYL-, ZINC01995154, CID74530, EINECS 217-267-6

Molecular Formula: C6H8SMolecular Weight: 112.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLDBAXYJAIRQMX-UHFFFAOYSA-N

• 9,9-Dihexylfluorene-2,7-Bis(trimethyleneborate)
IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dihexylfluoren-2-yl]-1,3,2-dioxaborinane | CAS Registry Number: 250597-29-6
Synonyms: 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate), 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester, AC1MSWEI, SureCN793157, 566683_ALDRICH, AKOS015916556, I14-51420, 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dihexylfluoren-2-yl]-1,3,2-dioxaborinane

Molecular Formula: C31H44B2O4Molecular Weight: 502.300660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHZXKQJLRLVYGP-UHFFFAOYSA-N

• 3,4-Dimethylthiophene
IUPAC Name: 3,4-dimethylthiophene | CAS Registry Number: 632-15-5
Synonyms: Thiophene, 3,4-dimethyl-, ZINC02383464, CID79089, EC-000.1634

Molecular Formula: C6H8SMolecular Weight: 112.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPSFYJDZKSRMKZ-UHFFFAOYSA-N

• 3-Pyridin-3-yl-benzoic acid
IUPAC Name: 3-pyridin-3-ylbenzoate | CAS Registry Number: 4385-77-7
Synonyms: ZINC02581037, CID7022507

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXASTGBSGPFLFJ-UHFFFAOYSA-M

• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

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

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 2,3,5-TribromoThiophene
IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula: C4HBr3SMolecular Weight: 320.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N

• 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

• 4-Methyl-3-Thienylboronic Acid
IUPAC Name: (4-methylthiophen-3-yl)boronic acid | CAS Registry Number: 177735-11-4
Synonyms: 4-Methyl-3-thiopheneboronic acid, 4-Methyl-3-thienylboronic acid, 4-methylthiophen-3-ylboronic acid, (4-methylthiophen-3-yl)boronic Acid, PubChem6438, ACMC-209edf, SureCN200513, 542393_ALDRICH, AC1NO870, CTK0H4356, MolPort-003-936-290, WT795, 4-Methyl-3-thiopheneboronic acid,, ANW-22897, AKOS015841908, AG-E-27979, RP20710, RP20711, Boronicacid, B-(4-methyl-3-thienyl)-, AK-33762

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVPFZXKLROORIK-UHFFFAOYSA-N

• 9-Fluorene Carboxylic Acid
IUPAC Name: 9H-fluorene-9-carboxylic acid | CAS Registry Number: 1989-33-9
Synonyms: 9H-Fluorene-9-carboxylic acid, Fluorene-9-carboxylic acid, 9-Fluorenecarboxylic acid, Enamine_003081, F1409_ALDRICH, Oprea1_522270, NSC5322, NSC 5322, EINECS 217-866-2, ST5308280, TL8001641, EU-0000116, InChI=1/C14H10O2/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,15,16

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNVJGJUGFFYUPT-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 1,3,5-Tris(3-Bromophenyl)benzene
IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene | CAS Registry Number: 96761-85-2
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene, AG-H-95996, AC-776/15493005, 3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl, ZINC08384437, PubChem17448, AC1NDI4K, SureCN1345303, CTK3I6505, MolPort-002-799-413, 1,3,5-tri-(3-bromophenyl)benzene, ANW-66138, AKOS005146176, AC-7651, MCULE-3770480295, AK-84397, KB-10242, FT-0649752, X7247, A11217

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKCQADHKVQXKFF-UHFFFAOYSA-N

• α-Sexithiophene
IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 88493-55-4
Synonyms: Sexithiophene, alpha-Sexithiophene, 2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 6T, |A-Sexithiophene, ACMC-20lajr, SureCN1105086, 594687_ALDRICH, AGN-PC-00758L, CTK3E7947, AKOS015898492, AG-H-56581, FT-0622494, S0504, Hexathienyl;Sexithienyl; Sexithiophene; a-6T; a-Hexathienylene; a-Hexathiophene; a-Sexithienyl; a-Sexithiophene

Molecular Formula: C24H14S6Molecular Weight: 494.757960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUJYDIFFRDAYDH-UHFFFAOYSA-N

• 5-Bromo-2-phenylpyridine
IUPAC Name: 5-bromo-2-phenylpyridine | CAS Registry Number: 27012-25-5
Synonyms: 5-bromo-2-phenylpyridine, AG-E-85793, PubChem21997, ACMC-20am5l, AC1MC7GE, 2-Phenyl-5-bromopyridine, 3-Bromo-6-phenylpyridine;, SureCN1182292, CTK1A1014, 3-BROMO-6-PHENYLPYRIDINE, MolPort-002-054-724, RW3578, ZINC12359493, AKOS005216117, PYRIDINE, 5-BROMO-2-PHENYL-, AB17945, MCULE-5352265242, QC-2563, RL02914, AK121877

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRNGIODVYLTUKH-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 2-(3-Oxobenzo[b]thien-2(3h)-Ylidene)-Benzo(b)thiophene-3(2h)-One
IUPAC Name: (2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 522-75-8
Synonyms: Thioindigo, Isothioindigo, Durindone Red B, Antinolo Red B, Helindon Red BB, Thioindigo Red B, Thioindigo Red S, Tetra Pink B, Durindone Red BP, Ciba Pink B, Tina Pink B, Heliane Red 5B, Tyrian Red A-5B, Vat Red 5B, 4,4'-Diisothioindigo, Durindone Printing Red B, C.I. Vat Red 41, EINECS 208-336-1, BRN 0088277, CID3033973

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUDBUYBGJYFFP-NXVVXOECSA-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


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