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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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• 2,5-Bis-(5-tert-butyl-2-benzoxazol-2-yl)thiophene
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7128-64-5
Synonyms: BBOT, Uvitex OB, BBOT 150, CBDivE_008000, EINECS 230-426-4, NSC 158163, 223999_SIAL, CID292429, NSC158163, ZINC01601800, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, ST5300068, 2,5-Thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• 2,5-Dibromo-3-Butylthiophene
IUPAC Name: 2,5-dibromo-3-butylthiophene | CAS Registry Number: 116971-10-9
Synonyms: 2,5-Dibromo-3-butylthiophene, AG-D-38611, AC1LCHL6, ACMC-2099tk, SureCN3466429, KSC491I5N, 525499_ALDRICH, 2,5-Dibromo-3-butylthiophene;, CTK3J1456, MolPort-003-935-853, Thiophene,2,5-dibromo-3-butyl-, Thiophene, 2,5-dibromo-3-butyl-, ANW-16998, ZINC02567525, 2,5-bis(bromanyl)-3-butyl-thiophene, AKOS015898610, RP16014, AK-87962, KB-17810, FT-0642856

Molecular Formula: C8H10Br2SMolecular Weight: 298.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRSQCQUZWSQKKU-UHFFFAOYSA-N

• 2,5-Dibromo-3-Decylthiophene
IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A

Molecular Formula: C14H22Br2SMolecular Weight: 382.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene
IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula: C16H26Br2SMolecular Weight: 410.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIZGNWAMVWNAJT-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

• 2,5-dibromothiophene
IUPAC Name: 2,5-dibromothiophene | CAS Registry Number: 3141-27-3
Synonyms: 2,5-DIBROMOTHIOPHENE, Thiophene, 2,5-dibromo-, NSC4488, 108472_ALDRICH, CID18453, NSC 4488, EINECS 221-547-3, ZINC01673411, AI3-08106, ST5406255, TL8002401, InChI=1/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N

• 2,5-Dicarboxylic Acid-3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid | CAS Registry Number: 108347-23-5
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid, 18361-03-0, ST038382, 3,4-ethylene-dioxothiophene-2,5-dicarboxylic acid, Thieno[3,4-b]-1,4-dioxin-5,7-dicarboxylicacid, 2,3-dihydro-, AC1LE1MS, AC1Q5UIE, SureCN1720848, Oprea1_055992, CHEMBL1173788, CTK0H4400, A2632/0112030, MolPort-002-484-197, ANW-63198, AR-1D2569, STK677671, AKOS005594769, AC-4926, AG-E-33285, MCULE-6523612073

Molecular Formula: C8H6O6SMolecular Weight: 230.194640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N

• 2,5-Dichloro-3-methylthiophene
IUPAC Name: 2,5-dichloro-3-methylthiophene | CAS Registry Number: 17249-90-0
Synonyms: 668362_ALDRICH, 2,5-Dichloro-3-methyl-thiophene, NSC109398, CID268910, ST5410601, TL8001361

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUWSFDLUTRHPBO-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

• 2,5-Thiophendiboronic acid
IUPAC Name: (5-boronothiophen-2-yl)boronic acid | CAS Registry Number: 26076-46-0
Synonyms: 2,5-Thiophenediboronic acid, Thiophene-2,5-diyldiboronic acid, Thiophene-2,5-diboronic acid, AI-372/25005763, 5-(dihydroxyboryl)-2-thienylboronic acid, [5-(dihydroxyboranyl)thiophen-2-yl]boronic acid, zlchem 1130, AC1MCJ5F, SureCN1959029, 470317_ALDRICH, CTK4F7028, ZLD0598, MolPort-000-225-916, 2,5-THIENYL DIBORONIC ACID, TIOPHENE-2,5-DIBORONIC ACID, (5-borono-2-thiophenyl)boronic acid, (5-boronothiophen-2-yl)boronic acid, ANW-25875, SBB015808, AKOS000267006

Molecular Formula: C4H6B2O4SMolecular Weight: 171.775040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SKFDVFMUXZWWOW-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

• 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

• 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

• 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

• 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

• 2,7-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

• 2,8-Dibromodibenzothiophene
IUPAC Name: 2,8-dibromodibenzothiophene | CAS Registry Number: 31574-87-5
Synonyms: 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981, 4,12-dibromo-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C12H6Br2SMolecular Weight: 342.049040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNEXSUAHKVAPFK-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-(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

• 2-(2,4-Difluorophenyl)pyridine
IUPAC Name: 2-(2,4-difluorophenyl)pyridine | CAS Registry Number: 391604-55-0
Synonyms: AG-F-38217, PubChem2018, ACMC-1AHM0, SureCN514547, AGN-PC-005JOJ, SureCN3865295, 667676_ALDRICH, 2-(2,4-diflurophenyl)pyridine, CTK4I1001, MolPort-005-938-036, Pyridine,2-(2,4-difluorophenyl)-, ANW-29028, ZINC21991817, Pyridine, 2-(2,4-difluorophenyl)-, AKOS015891740, 2-[2,4-bis(fluoranyl)phenyl]pyridine, LS20457, RP25076, AC-19018, AK-61206

Molecular Formula: C11H7F2NMolecular Weight: 191.176786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSABEFIRGJISFH-UHFFFAOYSA-N

• 2-(3-Bromo-4-methoxyphenyl)pyridine
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)pyridine | CAS Registry Number: 168823-65-2
Synonyms: SureCN8184854, CTK4D3115, MolPort-003-823-802, ANW-45005, SBB102757, ZINC02563849, AKOS015900749, 2-(3-Bromo-4-methoxyphenyl)pyridine;, AG-E-18107, Pyridine,2-(3-bromo-4-methoxyphenyl)-, 2-bromo-1-methoxy-4-(2-pyridyl)benzene, AK-18101, KB-162626, I14-15883

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYSIPJHKCFWZRU-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-(3-Pyrldinyl)benzaldehyde
IUPAC Name: 2-pyridin-3-ylbenzaldehyde | CAS Registry Number: 176690-44-1
Synonyms: 2-(3-Pyridyl)benzaldehyde, ZINC02583836, 2PNL-P03-0, CID3857593, CC 41804

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

InChIKey: DTUANRRVVJRTJS-UHFFFAOYSA-N

• 2-(4-Acetoxy Phenyl)benzothiophene
IUPAC Name: [4-(1-benzothiophen-2-yl)phenyl] acetate | CAS Registry Number: 132932-62-8
Synonyms: 2-(4-ACETOXYPHENYL)BENZOTHIOPHENE, Ethanone,1-(4-benzo[b]thien-2-ylphenyl)-, ACMC-20muqa, SureCN7639250, CTK4B8247, ZINC26892884, AKOS015914300, AG-D-67063, 4-(Benzo[b]thiophen-2-yl)phenyl acetate, AK-57973, 1-(4-Benzo[b]thien-2-ylphenyl)-ethanone, KB-162799, [4-(1-benzothiophen-2-yl)phenyl] ethanoate, A806534, acetic acid [4-(1-benzothiophen-2-yl)phenyl] ester, I14-42362

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHRGTVQDDWWSMS-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-5-[(5-Iodo-2-Methylphenyl)methyl]thiophene
IUPAC Name: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 898566-17-1
Synonyms: 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene, SureCN1585350, THI045, CTK5G3633, MolPort-009-198-155, ANW-57820, ZINC39351846, AKOS005145830, AG-H-63341, QC-6123, AK-36802, KB-66856, FT-0646688, ST51053373, A843352, I06-2101, 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, 2-(4-fluorophenyl)-5-[(5-iodanyl-2-methyl-phenyl)methyl]thiophene, Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-, Thiophene,2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-

Molecular Formula: C18H14FISMolecular Weight: 408.271633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGXZKAYHSITHMW-UHFFFAOYSA-N

• 2-(4-Pyridinyl)benzaldehyde
IUPAC Name: 2-pyridin-4-ylbenzaldehyde | CAS Registry Number: 176526-00-4
Synonyms: 2-pyridin-4-ylbenzaldehyde, 2-(4-Pyridyl)benzaldehyde, benzaldehyde, 2-(4-pyridinyl)-, 2PNL-P04-0, ZINC02583837, InChI=1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9

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

InChIKey: HPSCYFZOYJSYGZ-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

• 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-Acetyl-5-methylthiophene
IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-74-8
Synonyms: Methylthienylcetone [French], Methyl 5-methyl-2-thienyl ketone, 533610_ALDRICH, Ketone, methyl 5-methyl-2-thienyl, EINECS 237-181-2, 1-(5-Methyl-2-thienyl)ethan-1-one, Ethanone, 1-(5-methyl-2-thienyl)-, BRN 0110854, ZINC02146674, AI3-15900, LS-87294, ST5410236, TL8000855, 5-17-09-00425 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSDTJYMDAEEAZ-UHFFFAOYSA-N

• 2-Amino-3,5-Dinitrothiophene
IUPAC Name: 3,5-dinitrothiophen-2-amine | CAS Registry Number: 2045-70-7
Synonyms: 2-Amino-3,5-dinitrothiophene, 2,5-Dinitrothiophen-2-amine, 521620_ALDRICH, 2-Thiophenamine, 3,5-dinitro-, ZINC04073051, Thiophene, 2-amino-3,5-dinitro-, CID74895, EINECS 218-065-0, ST5307672, 12W-0934

Molecular Formula: C4H3N3O4SMolecular Weight: 189.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZRZHFOFVWAKGT-UHFFFAOYSA-N

• 2-Amino-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 2-amino-5-methylthiophene-3-carbonitrile | CAS Registry Number: 138564-58-6
Synonyms: 2-amino-5-methylthiophene-3-carbonitrile, 2-Amino-3-cyano-5-methylthiophene, 2-Amino-5-methyl-thiophene-3-carbonitrile, SBB000075, PubChem5221, AC1LENDC, BAS 01900675, ACMC-1BYLN, AC1Q2HKY, SureCN474156, KSC496G5B, THI087, CTK3J6350, MolPort-000-151-158, 2-amino-5-methyl-3-cyanothiophene, 2-amino-3-cyano-5-methyl thiophene, ANW-20467, ZINC00058199, AKOS000111623, AC-4589

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGXADLPRHBRTPG-UHFFFAOYSA-N

• 2-Amino-7-Bromofluorene
IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

• 2-Aminofluorene
IUPAC Name: 9H-fluoren-2-amine | CAS Registry Number: 153-78-6
Synonyms: 2-aminofluorene, 2-Fluorenamine, 9H-Fluoren-2-amine, 2-Fluoreneamine, 2-Fluorenylamine, Fluoren-2-amine, Aminofluoren, 2-Fluroenylamine, Fluoren-2-ylamine, Fluorene, 2-amino-, Aminofluoren [German], 9H-Fluoren-2-ylamine, CCRIS 31, Oprea1_099026, A55500_ALDRICH, HSDB 4026, MLS000589201, SGCUT00125, EINECS 205-817-8, WLN: L B656 HHJ EZ

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-N

• 2-Bromo-3-hexylthiophene
IUPAC Name: 2-bromo-3-hexylthiophene | CAS Registry Number: 69249-61-2
Synonyms: 2-bromo-3-hexyl-thiophene, AG-G-69265, ACMC-209o6r, SureCN329220, AMTH047, 2-bromanyl-3-hexyl-thiophene, KSC491I5D, CTK3J1451, MolPort-009-198-199, ANW-35617, GEO-00469, AKOS015834944, AC-4935, RP14075, AK-36120, BR-36120, KB-21182, AM20100644, B3507, FT-0648293

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQJNXCHDODCAJF-UHFFFAOYSA-N

• 2-Bromo-3-methylthiophene
IUPAC Name: 2-bromo-3-methylthiophene | CAS Registry Number: 14282-76-9
Synonyms: Thiophene, 2-bromo-3-methyl-, 337021_ALDRICH, ZINC00166959, CID84314, EINECS 238-175-2, ST5408769

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYJBWYBULYUKMR-UHFFFAOYSA-N

• 2-Bromo-5-Nitrothiophene
IUPAC Name: 2-bromo-5-nitrothiophene | CAS Registry Number: 13195-50-1
Synonyms: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNFMDYBAQDFDY-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

• 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-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-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

• 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-Chloro-3-(chloromethyl)-thiophene
IUPAC Name: 2-chloro-3-(chloromethyl)thiophene | CAS Registry Number: 109459-94-1
Synonyms: 2-chloro-3-(chloromethyl)thiophene, 2-CHLORO-3-CHLOROMETHYLTHIOPHENE, SBB054927, AG-D-26367, Thiophene,2-chloro-3-(chloromethyl)-, ACMC-20aide, PubChem5200, SureCN7164477, CTK4A6519, MolPort-003-984-137, 2-Chlor-3-(chlormethyl)thiophen;, 2-Chloro-3-chloromethyl thiophene, ACT02277, ANW-74736, ZINC16123946, AKOS015850558, QC-6040, AK-32831, KB-22101, KB-229436

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTIJEUOEWMDPKN-UHFFFAOYSA-N

• 2-Chloro-3-Methylthiophene
IUPAC Name: 2-chloro-3-methylthiophene | CAS Registry Number: 14345-97-2
Synonyms: 2-Chloro-3-methylthiophene, 648760_ALDRICH, ZINC02504556, CID84365, EINECS 238-296-0, TL8000954

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQFADYXPELMVHE-UHFFFAOYSA-N

• 2-Chloro-5-(chloromethyl)thiophene
IUPAC Name: 2-chloro-5-(chloromethyl)thiophene | CAS Registry Number: 23784-96-5
Synonyms: 241822_ALDRICH, 2-Chloro 5-chloromethylthiophene, 2-Chloro-5-chloromethylthiophene, ZINC02539266, TL8001963, T5297918, InChI=1/C5H4Cl2S/c6-3-4-1-2-5(7)8-4/h1-2H,3H

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQTKXCOGYOYAMW-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 2-Chloro-5-methylthiophene
IUPAC Name: 2-chloro-5-methylthiophene | CAS Registry Number: 17249-82-0
Synonyms: Thiophene, 2-chloro-5-methyl-, ZINC02382622, TL8001360

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSMMZMYGEVUURX-UHFFFAOYSA-N

• 2-Chlorothiophe-3-ylboronic Acid
IUPAC Name: (2-chlorothiophen-3-yl)boronic acid | CAS Registry Number: 177734-82-6
Synonyms: 2-chlorothiophen-3-ylboronic acid, 2-CHLOROTHIOPHENE-3-BORONIC ACID, 2-Chlorothiophene-3-boronicacid, 2-Chlorothiophen-3-boronic acid, SBB071311, AG-E-27975, PubChem1794, SureCN257949, ACMC-1C7Y6, 2-chlorothiophen-3-ylboronicacid, CTK4D6571, MolPort-001-770-238, 2-Chlorothiophene-3-boronic acid,, (2-Chlorothiophen-3-yl)boronic acid, ANW-22894, AKOS006343535, 2-CHLOROTHIENYL-3-BORONIC ACID, AB21733, Boronic acid,B-(2-chloro-3-thienyl)-, AK-33761

Molecular Formula: C4H4BClO2SMolecular Weight: 162.402360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWVLMZZYJOJCTI-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

• 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

• 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


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