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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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• 4-methyl-1,10-phenanthroline
IUPAC Name: 4-methyl-1,10-phenanthroline | CAS Registry Number: 31301-28-7
Synonyms: 4-Methyl-1,10-phenanthroline, MLS001359987, 1,10-Phenanthroline, 4-methyl-, 658529_ALDRICH, ZINC00120467, CID93149, SBB009139, SMR001224335

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAZZKEZTSOOCSZ-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 4-Methylpyridine-2-boronic acid
IUPAC Name: (4-methylpyridin-2-yl)boronic acid | CAS Registry Number: 372963-48-9
Synonyms: 4-METHYLPYRIDINE-2-BORONIC ACID, (4-methylpyridin-2-yl)boronic Acid, 4-Methylpyridin-2-ylboronic acid, SBB071137, (4-Methyl-2-pyridinyl)-boronic acid, AG-F-30876, ACMC-209is3, AC1MC7A6, SureCN1843835, CTK4H7986, MolPort-002-041-566, 4-PICOLINE-2-BORONIC ACID, (4-methyl-2-pyridinyl)boronic acid, ANW-28609, AKOS006220917, AB13221, RP20319, AK-25863, Boronic acid,B-(4-methyl-2-pyridinyl)-, KB-39966

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

InChIKey: CGRJYCBMVWNLPD-UHFFFAOYSA-N

• 2-Methoxy-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MERUNNHMVZFFRE-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

• 9-Oxofluorene-4-Carboxylic Acid
IUPAC Name: 9-oxofluorene-4-carboxylic acid | CAS Registry Number: 6223-83-2
Synonyms: 9-Fluorenone-4-carboxylic acid, F1557_ALDRICH, 9-Oxofluorene-4-carboxylic acid, 9-Oxo-9H-fluorene-4-carboxylic acid, NSC27908, 46905_FLUKA, ALBB-006588, ALD-N037859, CID80361, EINECS 228-311-9, 9H-Fluorene-4-carboxylic acid, 9-oxo-, STK500726, 9-FLUORENONE-4-CARBOXLIC ACID, AE-473/30684038

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

InChIKey: AFQYQSWTVCNJQT-UHFFFAOYSA-N

• 4-(5-Nitro-2-pyridinyl)benzenecarbaldehyde
IUPAC Name: 4-(5-nitropyridin-2-yl)benzaldehyde | CAS Registry Number: 433920-97-9
Synonyms: ZINC02563845, CID2763992, 4Y-0703

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIRZRDALQHIURV-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid
IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

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

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 3-Thiopheneacetonitrile
IUPAC Name: 2-thiophen-3-ylacetonitrile | CAS Registry Number: 13781-53-8
Synonyms: 3-Thienylacetonitrile, Ambap7257, Thiophene-3-acetonitrile, 219193_ALDRICH, ZINC00157111, CID83730, EINECS 237-433-1

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZCLMWEJWPFFA-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

• 3-Hydroxybenzothiophene
IUPAC Name: 1-benzothiophen-3-ol | CAS Registry Number: 520-72-9
Synonyms: Benzothiophen-3-ol, 3-Hydroxythianaphthene, 1-Benzothiophen-3-ol, BENZO(b)THIOPHENE-3-OL, BRN 0114954, CID10629, LS-41270, 5-17-04-00188 (Beilstein Handbook Reference)

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHQBIYCRFVVHFD-UHFFFAOYSA-N

• 4-Chloro-1,10-phenanthroline
IUPAC Name: 4-chloro-1,10-phenanthroline | CAS Registry Number: 1891-14-1
Synonyms: 4-CHLORO-1,10-PHENANTHROLINE, SureCN912543, 1,10-Phenanthroline,4-chloro-, CTK4E0037, AG-E-38008, AK142144, KB-37575, 4-Chloro-1,10-diazaphenanthrene;4-Chloro-1,10-phenanthroline;

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

InChIKey: BAEVILLEIGDCDN-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

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

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

InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N

• 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

• 2,5-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

• 5-Methylbenzo[B]thiophene
IUPAC Name: 5-methyl-1-benzothiophene | CAS Registry Number: 14315-14-1
Synonyms: 5-Methylbenzo[b]thiophene, 5-Methylbenzo(b)thiophene, Benzo[b]thiophene, 5-methyl-, ZINC02510203, CID84346, EINECS 238-256-2, MWP 00078

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOHZWDWNQFZIKH-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl
IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 2,3-Dibromothiophene
IUPAC Name: 2,3-dibromothiophene | CAS Registry Number: 3140-93-0
Synonyms: Thiophene, 2,3-dibromo-, D43905_ALDRICH, 2,3-DIBROMOTHIOPHENE, TECH, NSC99003, EINECS 221-542-6, NSC 99003, ZINC04262021, Thiophene, 2,3-dibromo- (8CI)(9CI), ST5319390, TL8002399

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

InChIKey: ATRJNSFQBYKFSM-UHFFFAOYSA-N

• 1-Phenylisoquinoline
IUPAC Name: 1-phenylisoquinoline | CAS Registry Number: 3297-72-1
Synonyms: Isoquinoline, 1-phenyl-, MLS001178436, ZINC00967340, SMR000475749, AC-907/25014325

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPCWDYWZIWDTCV-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid
IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

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

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 2-Methyl-4-Phenylpyridine
IUPAC Name: 2-methyl-4-phenylpyridine | CAS Registry Number: 15032-21-0
Synonyms: 2-methyl-4-phenylpyridine, 4-Phenyl-2-picoline, AC1MC7EI, SureCN134658, Pyridine,2-methyl-4-phenyl-, CTK4C6600, ZINC14983242, AKOS006295674, AG-D-96930, KB-25394, FT-0691782, I14-33680, 2-Picoline,4-phenyl- (8CI);2-Methyl-4-phenylpyridine;

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

InChIKey: CRWNQZTZTZWPOF-UHFFFAOYSA-N

• 3,4-Dibromothiophene
IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

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

InChIKey: VGKLVWTVCUDISO-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

• 5-Methyl-2-thienylboric acid
IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7
Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128

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

InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 2-Phenylpyridine
IUPAC Name: 2-phenylpyridine | CAS Registry Number: 1008-89-5
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, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9, 94928-86-6

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• 9,9-Di-(2'-ethylhexyl)-2,7-dibromofluorene
IUPAC Name: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene | CAS Registry Number: 188200-93-3
Synonyms: 2,7-DIBROMO-9,9-BIS(2-ETHYLHEXYL)-9H-FLUORENE, 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene, SureCN679081, 560081_ALDRICH, AC1N73V6, CTK0E1994, MolPort-003-936-773, AKOS015912686, AG-E-37088, AK120400, KB-226268, 9H-Fluorene, 2,7-dibromo-9,9-bis(2-ethylhexyl)-, I14-48373, 9,9-Di-(2 inverted exclamation marka-ethylhexyl)-2,7-dibromofluorene

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

InChIKey: WSBUZOZAKDVRTK-UHFFFAOYSA-N

• 4-Bromo-2-Thiophene Carboxylic Acid
IUPAC Name: 4-bromothiophene-2-carboxylic acid | CAS Registry Number: 16694-18-1
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-, 4-bromothiophene-2-carboxylic acid, ALBB-000933, CID610409, STK301696, 4-BROMO-2-THIOPHENECARBOXYLIC ACID, TL8001284

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzaldehyde
IUPAC Name: 3-pyridin-4-ylbenzaldehyde | CAS Registry Number: 208190-04-9
Synonyms: 3-Pyridin-4-yl-benzaldehyde, ZINC02583840, 3PNL-P04-0, CID2795563, CC 35604

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

InChIKey: ANVUAAJNQXEBNM-UHFFFAOYSA-N

• 5-Bromo-3-Thiophenecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-bromothiophene-3-carboxylate | CAS Registry Number: 170355-38-1
Synonyms: ETHYL 5-BROMOTHIOPHENE-3-CARBOXYLATE, AGN-PC-00OSFP, SureCN938203, CTK4D3562, MolPort-019-876-185, ANW-68796, AKOS015898863, AG-E-19599, QC-1816, AK-63364, KB-202108, FT-0650549, 3-Thiophenecarboxylic acid, 5-bromo-, ethyl ester, I09-1855

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUYMKCLOYODOEI-UHFFFAOYSA-N

• 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

• 2,3,5-Trimethylthiophene
IUPAC Name: 2,3,5-trimethylthiophene | CAS Registry Number: 1795-05-7
Synonyms: Thiophene, 2,3,5-trimethyl-, ZINC01995153, CID74531, EINECS 217-269-7

Molecular Formula: C7H10SMolecular Weight: 126.219300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKZJQIHBRCFDGQ-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane | CAS Registry Number: 214360-70-0
Synonyms: BM231, 3-Thiopheneboronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQXQOBAEDQBINI-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

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 9,9-Bis[4-(2-Oxiranemethyloxyethyloxy)phenyl]fluorene
IUPAC Name: 2-[2-[4-[9-[4-[2-(oxiran-2-ylmethoxy)ethoxy]phenyl]fluoren-9-yl]phenoxy]ethoxymethyl]oxirane | CAS Registry Number: 259881-39-5
Synonyms: 2,2'-((((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane), CTK8B6212, ANW-52970, AKOS015896263, AK-94184, KB-224722

Molecular Formula: C35H34O6Molecular Weight: 550.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWPTZLOWXIETLI-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

• 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


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