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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-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

• 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

• 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-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

• 2-Methyl-5-phenylpyridine
IUPAC Name: 2-methyl-5-phenylpyridine | CAS Registry Number: 3256-88-0
Synonyms: 2-Picoline, 5-phenyl-, Pyridine, 2-methyl-5-phenyl-, EINECS 221-854-2

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

InChIKey: JXNAIOCJWBJGFQ-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

• 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-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-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-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

• 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

• 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

• 2-Phenylquinoline
IUPAC Name: 2-phenylquinoline | CAS Registry Number: 612-96-4
Synonyms: Quinoline, 2-phenyl-, .alpha.-Phenylquinoline, .alpha.-Benzoquinoline, Bionet2_001089, MLS001050066, 299650_ALDRICH, AIDS167239, AIDS-167239, EINECS 210-326-7, NSC118137, ZINC01395181, SMR000112441, ST5306928

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

InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

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

InChIKey: UFYBTLOLWSABAU-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

• 2-propyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 5194-32-1
Synonyms: 2-methylpyrimidine-5-carboxylic acid, 2-Methyl-5-pyrimidinecarboxylic acid, 2-Methyl-5-pyrimidinecarboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 2-METHYL-, F2167-0021, PubChem13290, ACMC-209kwu, AGN-PC-00NFGZ, SureCN185619, KSC269I7T, CTK1G9479, MolPort-000-005-045, 2-methylpyrimidine-5-carboxylicacid, ACT03826, 2-Methyl-5-pyrimidinecarboxylicacid;, ANW-31372, CL1902, SBB053220, WT1323, 5-Pyrimidinecarboxylicacid, 2-methyl-

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGIXZFBQPETOK-UHFFFAOYSA-N

• 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

• 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

• 2-Thienylglyoxylic acid
IUPAC Name: 2-oxo-2-thiophen-2-ylacetic acid | CAS Registry Number: 4075-59-6
Synonyms: Thiophene-2-glyoxylic acid, 2-Thiopheneglyoxylic acid, 222275_ALDRICH, alpha-Oxothiophen-2-acetic acid, alpha-Oxo-2-thiopheneacetic acid, CID77694, EINECS 223-794-2, 2-Thiopheneacetic acid, .alpha.-oxo-, 3Y-0962

Molecular Formula: C6H4O3SMolecular Weight: 156.159160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWRVUADKUVEGU-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

• 2-Thiopheneboronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 193978-23-3
Synonyms: BM210, Thiophene-2-boronic acid pinacol ester

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

InChIKey: FFZHICFAHSDFKZ-UHFFFAOYSA-N

• 2-Thiophenecarbonitrile
IUPAC Name: thiophene-2-carbonitrile | CAS Registry Number: 1003-31-2
Synonyms: 2-Cyanothiophene, Thiophene-2-carbonitrile, 154385_ALDRICH, EINECS 213-706-0, ZINC00388338, T5373228

Molecular Formula: C5H3NSMolecular Weight: 109.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUPOOAWTRIURFT-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline
IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAXPTHCUCUHPT-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

• 3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester
IUPAC Name: (2E,5E)-2,5-bis[hydroxy(methoxy)methylidene]thiolane-3,4-dione | CAS Registry Number: 58416-04-9
Synonyms: NSC506238, ZINC00129567, CID5291927, Dimethyl 3,4-dihydroxy-2,5-thiophenedicarboxylate, A2537/0107913

Molecular Formula: C8H8O6SMolecular Weight: 232.210520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGAOBLHPQCJULL-KQQUZDAGSA-N

• 3,4-Dimethoxythiophene
IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDCKLVMBAXBIF-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

• 3,4-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

• 3-(2-Pyridinyl)benzaldehyde
IUPAC Name: 3-pyridin-2-ylbenzaldehyde | CAS Registry Number: 85553-53-3
Synonyms: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604

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

InChIKey: SAPNGHSAYQXRPG-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-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

• 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

• 3-(Acetylamino)thiophene-2-carboxylic acid
IUPAC Name: 3-acetamidothiophene-2-carboxylic acid | CAS Registry Number: 50901-18-3
Synonyms: 3-acetamidothiophene-2-carboxylic acid, SBB066430, AG-F-71555, 3-acetamido-2-thiophenecarboxylic acid, Maybridge3_001402, AC1MD8Y3, SureCN1704250, Oprea1_041451, CTK1G9164, MolPort-000-144-347, HMS1434P16, ANW-47177, AKOS000131384, AC-4626, MCULE-1214224697, QC-5908, IDI1_012789, 3-Acetylaminothiophene-2-carboxylic acid, AK-49841, BR-49841

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N

• 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole | CAS Registry Number: 150405-69-9
Synonyms: 3-(BIPHENYL-4-YL)-5-(4-TERT-BUTYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE, 3-(4-biphenylyl)-4-phenyl-5-(4-t-butylphenyl)-1,2,4-triazole, ACMC-20anj9, SureCN36900, AGN-PC-0096NY, CTK8C5998, AKOS015901754, KB-178440, FT-0686896, 92133-EP2269987A1, 92133-EP2299785A1, 92133-EP2306788A1, 92133-EP2306789A1, I14-14399, 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole, 3-(Biphenyl4-yl)-4-phenyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazole

Molecular Formula: C30H27N3Molecular Weight: 429.555480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVFQEOPUXVPSLB-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-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-Acetylthiophene
IUPAC Name: 1-thiophen-3-ylethanone | CAS Registry Number: 1468-83-3
Synonyms: 3-ACETYLTHIOPHENE, 1-thien-3-ylethanone, Ketone, methyl 3-thienyl, Ethanone, 1-(3-thienyl)-, Methyl 3-thienyl ketone, Methyl-3-thienyl ketone, 1-(3-Thienyl)ethanone, 196320_ALDRICH, BB_SC-4782, ALBB-005994, EINECS 215-996-4, ZINC00334460, TL8006177, AI-942/40192066

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIDWJDZNNVFDY-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

• 3-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWEQNZZOOFKOER-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

• 3-Cyanothiophene
IUPAC Name: thiophene-3-carbonitrile | CAS Registry Number: 1641-09-4
Synonyms: 3-Thiophenecarbonitrile, Thiophene-3-carbonitrile, Thiophene-3-nitrile, 597449_ALDRICH, ZINC00165405, ALBB-005921, CID74231, EINECS 216-687-7, FS011365

Molecular Formula: C5H3NSMolecular Weight: 109.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSXCEVHRIVLFJV-UHFFFAOYSA-N

• 3-Cyclohexyl-4-Methylthiophene
IUPAC Name: 3-cyclohexyl-4-methylthiophene | CAS Registry Number: 163045-78-1
Synonyms: 3-cyclohexyl-4-methylthiophene, SureCN146043, AC1LU33H, CTK4D1409, Thiophene,3-cyclohexyl-4-methyl-, ZINC01442955, AKOS006276908, AG-E-12888, QC-5994, KB-181958

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBNBPEQRHOIIMO-UHFFFAOYSA-N

• 3-Cyclohexylthiophene
IUPAC Name: 3-cyclohexylthiophene | CAS Registry Number: 120659-34-9
Synonyms: 3-cyclohexylthiophene, Thiophene, 3-phenyl-;, SureCN146605, AC1LU33F, ZINC01442954, AKOS006276907, AC-4931, AG-D-45063, AK130184, KB-181965, I14-37059

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGHYZEFIPLFAOC-UHFFFAOYSA-N

• 3-Dodecylthiophene
IUPAC Name: 3-dodecylthiophene | CAS Registry Number: 104934-52-3
Synonyms: 456365_ALDRICH, CID2733655, LT03332764, D40014

Molecular Formula: C16H28SMolecular Weight: 252.458520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFKWIEFTBMACPZ-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

• 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

• 3-Methyl-2-Acetyl Thiophene
IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

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

InChIKey: YBJDKNXEWQSGEL-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

• 3-Methylpyridine-2-boronic acid
IUPAC Name: (3-methylpyridin-2-yl)boronic acid | CAS Registry Number: 930303-26-7
Synonyms: 3-Methylpyridin-2-ylboronic acid, 3-Methyl-2-pyridineboronic acid, 3-Picoline-2-boronic acid, SBB052575, Boronicacid, B-(3-methyl-2-pyridinyl)-, PubChem17385, ACMC-209rjp, AGN-PC-01LR1Y, SureCN2108200, CTK3I5700, 3-Methylpyridine-2-boronic acid,, MolPort-001-770-826, BM598, ANW-39971, AKOS006223159, AB06942, AG-A-61819, RL05855, AK-36898, KB-32861

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

InChIKey: RXEAFZXYIBHWII-UHFFFAOYSA-N


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