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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

901 to 950 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 2-Amino-5-Cyanobenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 105314-08-7
Synonyms: 2-Aminobenzo[d]thiazole-5-carbonitrile, 2-amino-1,3-benzothiazole-5-carbonitrile, 2-AMINO-5-CYANOBENZOTHIAZOLE, AR-009/42290066, PubChem24296, AC1LGH6M, CTK7C8342, MolPort-003-803-928, 2-Amino-5-benzothiazolecarbonitrile, 2-aminobenzothiazole-5-carbonitrile, ANW-60799, SBB089064, AKOS006343537, AG-B-89184, AK-80117, AM802873, AB1007787

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYDVWUVIXJDLIV-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, 4-Bromo-
IUPAC Name: 4-bromopyridine-2-carboxamide | CAS Registry Number: 62150-46-3
Synonyms: 4-Bromopicolinamide, 4-bromopyridine-2-carboxamide, 4-bromo-2-pyridinecarboxamide, 4-Bromo-pyridine-2-carboxylic acid amide, AG-G-27693, ZINC00065179, AC1LEW0B, SureCN786245, AC1Q26G0, 2-Pyridinecarboxamide,4-bromo-, CTK5B4423, MolPort-000-680-419, ACT10591, ANW-61486, AR-1G1343, STL230888, AKOS000320191, MCULE-5795464831, QC-3181, AK-39647

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKMIQUAXGAICH-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-7-Nitro-
IUPAC Name: 5-bromo-4-nitro-1H-benzimidazole | CAS Registry Number: 281190-51-0
Synonyms: 6-bromo-7-nitro-1H-benzo[d]imidazole, 5-BROMO-4-NITRO-1H-BENZIMIDAZOLE, AG-E-90010, PubChem22868, CTK4G0864, MolPort-019-904-402, 1H-Benzimidazole,6-bromo-7-nitro-, ZINC21303890, 1H-Benzimidazole, 6-bromo-7-nitro-, AKOS016013416, 5-bromo-4-nitro-1H-benzo[d]imidazole, AK-24865, KB-73875, 1H-Benzimidazole,5-bromo-4-nitro- (9CI), A5370, AM20080817, TL80073486

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIXVWNMTELJZIY-UHFFFAOYSA-N

• 4-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-4-one | CAS Registry Number: 20733-10-2
Synonyms: 4-hydroxypyridazine, 4-pyridazinol, pyridazin-4-ol, 1H-pyridazin-4-one, Pyridazin-4(1H)-one, 17417-57-1, 4-Pyridazinol;, 4-hydroxy pyridazine, 4-Hydroxy-pyridazine, AC1LBXAB, AC1Q6ACN, SureCN276907, SureCN359695, KSC199S5F, 1,4-Dihydro-4-oxopyridazine, CTK0J9952, MolPort-003-811-478, MolPort-019-879-364, ACT01791, ANW-51087

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHVUTJZQFZBIRR-UHFFFAOYSA-N

• 5-(hydroxymethyl) Pyridin-2(1H)-One
IUPAC Name: 5-(hydroxymethyl)-1H-pyridin-2-one | CAS Registry Number: 109205-68-7
Synonyms: 5-(hydroxymethyl)pyridin-2(1H)-one, 5-Hydroxymethyl-1H-pyridin-2-one, 2-hydroxy-5-hydroxymethylpyridine, SureCN150687, SureCN1160586, 5-(hydroxymethyl)pyridin-2-ol, CTK8B8996, MolPort-003-986-223, MolPort-005-943-669, ANW-61770, ZINC21297324, 5-(hydroxymethyl)-1H-pyridin-2-one, AKOS006332196, AKOS015909420, 5-(hydroxymethyl) pyridin-2(1H)-one, AK-29768, KB-41066, U956, TL8000296, FT-0084800

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLPOBAADYFDVAV-UHFFFAOYSA-N

• 2-Pyridinecarboxylicacid,1,6-Dihydro-3-Methyl-6-Oxo-(9CI)
IUPAC Name: 3-methyl-6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 115185-81-4
Synonyms: 6-HYDROXY-3-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-Hydroxy-3-methylpicolinic acid, 2-Pyridinecarboxylicacid, 1,6-dihydro-3-methyl-6-oxo-, ACMC-20ml43, SureCN2222443, CTK0H2984, MolPort-008-155-875, ANW-61014, AKOS005266390, AKOS016003414, AG-D-36119, AK-68364, KB-73989, 3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid;2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI);

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDZFYBWSAROMOO-UHFFFAOYSA-N

• 2,5-Dibromo-3-Nitrothiophene
IUPAC Name: 2,5-dibromo-3-nitrothiophene | CAS Registry Number: 2160-51-2
Synonyms: AKE-BBV-001588, ZINC04205255, CID4961895

Molecular Formula: C4HBr2NO2SMolecular Weight: 286.929240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYJLCFYMHSSKHD-UHFFFAOYSA-N

• 6-Benzothiazolecarbonitrile,2,3-Dihydro-2-Thioxo-(9CI)
IUPAC Name: 2-sulfanylidene-3H-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 315228-79-6
Synonyms: 2-Mercaptobenzo[d]thiazole-6-carbonitrile, 2-MERCAPTOBENZOTHIAZOLE-6-CARBONITRILE, 6-Benzothiazolecarbonitrile,2,3-dihydro-2-thioxo-(9CI), PubChem24304, SureCN2032785, CTK8B9162, MolPort-008-155-890, ANW-62125, AKOS016004810, AK102446

Molecular Formula: C8H4N2S2Molecular Weight: 192.260760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRIDVJQTZRUCDJ-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 2-(chloromethyl)IMIDAZOLE
IUPAC Name: 2-(chloromethyl)-1H-imidazole | CAS Registry Number: 40403-72-3
Synonyms: 2-(chloromethyl)-1H-imidazole, 2-(CHLOROMETHYL)IMIDAZOLE, SureCN275, AC1L8GBF, 2-chloromethyl imidazoline, AC1Q3U4D, CTK1D5555, ZINC01494936, AKOS006281624, AG-F-43262, AK-87867, KB-163355

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGHWFYKQWZHCHK-UHFFFAOYSA-N

• 1H-PURINE-8-CARBOXALDEHYDE
IUPAC Name: 7H-purine-8-carbaldehyde | CAS Registry Number: 56805-26-6
Synonyms: 1H-Purine-8-carbaldehyde, AC1LC6JY, 7H-purine-8-carbaldehyde, 7H-Purine-8-carboxaldehyde, CTK5A5731, AG-F-99838, KB-157985

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBAXVPCTBZORMR-UHFFFAOYSA-N

• 5-Bromo-2-Phenoxypyrimidine
IUPAC Name: 5-bromo-2-phenoxypyrimidine | CAS Registry Number: 257280-25-4
Synonyms: 5-bromo-2-phenoxypyrimidine, AC1LD5WT, ACMC-209gm2, SureCN2313930, KSC494K4N, 5-Bromo-2-phenoxypyrimidine;, 5-bromanyl-2-phenoxy-pyrimidine, CTK3J4546, pyrimidine, 5-bromo-2-phenoxy-, MolPort-000-167-301, ANW-25800, SBB100883, ZINC01497341, AKOS013182306, AB15669, AG-E-79376, AK-22118, BR-22118, KB-197047, FT-0648509

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFECRMYYOMVREH-UHFFFAOYSA-N

• 1-(1H-Indazol-6-yl)ethanone
IUPAC Name: 1-(1H-indazol-6-yl)ethanone | CAS Registry Number: 189559-85-1
Synonyms: 1-(1H-indazol-6-yl)ethanone, 6-Acetyl-1H-indazole, 1-(1H-Indazol-6-yl)ethan-1-one, SureCN2933207, CTK5J9706, MolPort-004-772-460, ANW-61496, ZINC36533312, AKOS016002913, AG-C-07873, OR30886, PB25444, RL02410, AK-39573, KB-08021, ETHANONE, 1-(1H-INDAZOL-6-YL)-, Ethanone, 1-(1H-indazol-6-yl)- (9CI), Y5326, A19618, C-2349

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCVRYEUFVDIBFI-UHFFFAOYSA-N

• 6-Amino-1,2-benzisoxazole
IUPAC Name: 1,2-benzoxazol-6-amine | CAS Registry Number: 828300-70-5
Synonyms: 6-AMINO-1,2-BENZISOXAZOLE, 1,2-Benzisoxazol-6-amine, PubChem24258, SureCN2071647, CTK8B8964, 1,2-BENZOXAZOL-6-AMINE, BENZO[D]ISOXAZOL-6-AMINE, MolPort-009-198-364, ANW-61663, AKOS006292348, AB26008, RP20116, AK-36485, KB-64262, FT-0649749

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWLPLUATWXICAC-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2,3-dimethyl-
IUPAC Name: 2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-72-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2,3-dimethylindazol-6-amine, 6-Amino-2,3-dimethyl-2H-indazole, 2,3-DIMETHYL-6-AMINO-2H-INDAZOLE, AG-F-56124, 2H-INDAZOL-6-AMINE, 2,3-DIMETHYL-, SureCN588669, AGN-PC-00B8NC, 2,3-dimethyl-6-indazolamine, CTK4I8236, MolPort-006-170-666, 2H-Indazol-6-amine,2,3-dimethyl-, ANW-52831, ZINC31777127, 6-Amino-2,3-dimethyl-2H-indazole;, AKOS006330849, PB26443, RP09397, 2,3-DIMETHYL-6-AMINO ISOINDAZOLE, AK-94426

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNVSSNARYHLRF-UHFFFAOYSA-N

• 2,3-dibromo-4-oxo-but-2-enoic acid
IUPAC Name: 2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 21577-50-4
Synonyms: Mucobromic acid, CID68100, NSC193417

Molecular Formula: C4H2Br2O3Molecular Weight: 257.864880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCNYEGJDGNOYJX-UHFFFAOYSA-N

• 3-Chloro-6-chloromethylpyridazine
IUPAC Name: 3-chloro-6-(chloromethyl)pyridazine | CAS Registry Number: 120276-59-7
Synonyms: 3-Chloro-6-(chloromethyl)pyridazine, 3-Chloro-6-chloromethyl-pyridazine, Pyridazine, 3-chloro-6-(chloromethyl)-, ACMC-20a4s8, CTK0C3931, ANW-57126, AKOS006385706, AM91099, PB13303, QC-5814, AK-72662, KB-31191

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWFUSBPVIYJBML-UHFFFAOYSA-N

• 4-PYRIDINECARBONITRILE,2-FORMYL-
IUPAC Name: 2-formylpyridine-4-carbonitrile | CAS Registry Number: 116308-38-4
Synonyms: 2-Formylisonicotinonitrile, 4-Cyanopyridine-2-carboxaldehyde, AGN-PC-002GHC, CTK8B7428, 4-pyridinecarbonitrile,2-formyl-, MolPort-004-757-656, 4-Pyridinecarbonitrile, 2-formyl-, ANW-57270, AKOS016001497, QC-6481, AK-40696, KB-194294

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKTLVFRYWOEUPJ-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLECARBOXYLIC ACID,ETHYL ESTER
IUPAC Name: ethyl 1,3-benzothiazole-5-carboxylate | CAS Registry Number: 103261-70-7
Synonyms: Ethyl benzo[d]thiazole-5-carboxylate, SureCN260218, CTK8B4996, ANW-46974, AKOS015998719, 5-benzothiazolecarboxylic acid ethyl ester, AK-80595, KB-196841, X8653

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSBYCGYHRQGYNA-UHFFFAOYSA-N

• 6-(2-FLUOROPHENYL)-NICOTINIC ACID
IUPAC Name: 6-(2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 505082-91-7
Synonyms: 6-(2-Fluorophenyl)nicotinic acid, 6-(2-FLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, J-400722, PYPF01, SCHEMBL2070102, CTK4J2725, KS-00003TKI, DTXSID00647030, 6954AB, MFCD06410386, ZINC12955814, AKOS016013673, AB24335, AK-83475, SY015767, TS-03109, AX8169535, DB-024163, FT-0705117, 6-(2-FLUOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C12H8FNO2Molecular Weight: 217.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJILCXGTKPCIMF-UHFFFAOYSA-N

• 6-BROMO-3-METHYLBENZODISOXAZOLE
IUPAC Name: 6-bromo-3-methyl-1,2-benzoxazole | CAS Registry Number: 66033-69-0
Synonyms: 6-bromo-3-methylbenzo[d]isoxazole, PubChem24259, SureCN1530408, CTK8B8590, ANW-60769, 6-BROMO-3-METHYLBENZOISOXAZOLE, AKOS015917923, RL04521, AK-80171, KB-44876, FT-0080268, FT-0650844, I14-8933

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSPSVCJKVFCWHE-UHFFFAOYSA-N

• 3-Chloro-6-methoxypyridazine
IUPAC Name: 3-chloro-6-methoxypyridazine | CAS Registry Number: 1722-10-7
Synonyms: 3-CHLORO-6-METHOXYPYRIDAZINE, Pyridazine, 3-chloro-6-methoxy-, 108596_ALDRICH, NSC69819, ALBB-010083, CID74403, 6-chloropyridazin-3-yl methyl ether, EINECS 217-019-7, NSC522667, SBB004124, ZINC00152973, TL8007194, AC-907/25014054, InChI=1/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBJLKXOOHLLTPG-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 4-Bromobenzocyclobutene
IUPAC Name: 4-bromobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 1073-39-8
Synonyms: 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N

• 4-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate | CAS Registry Number: 98400-69-2
Synonyms: 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-Butyl N-(4-Pyridyl)carbamate, tert-butyl N-(pyridin-4-yl)carbamate, ST50825371, PubChem20060, ACMC-209sa9, SureCN334709, KSC495M3F, 658707_ALDRICH, N-BOC-4-AMINO-PYRIDINE, CTK3J5632, MolPort-003-938-454, ANW-40927, ZINC12478475, AKOS009462060, AB11054, AG-B-09192, MCULE-4179072837, RP03968

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

• 7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 930790-43-5
Synonyms: CTK8C2257, MolPort-008-155-905, ANW-68096, AKOS006308855, QC-1037, AK-80751, KB-66260, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-5-methyl-

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJOHJVFZZKPMKE-UHFFFAOYSA-N

• 4-Chloro-5-methoxypyridazin-3(2H)-one
IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one | CAS Registry Number: 63910-43-0
Synonyms: 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE, AG-G-38458, 4-chloro-5-methoxy-3(2H)-pyridazinone, 5-chloro-4-methoxy-1H-pyridazin-6-one, 4-chloro-5-methoxy-2H-pyridazin-3-one, AC1LGE4M, AC1Q3FXE, SureCN5844344, KSC498C5J, CTK3J8154, MolPort-002-051-409, ANW-48734, AR-1G1701, SBB055930, ZINC00335693, AKOS006241453, RL04436, AK-72598, BR-72598, KB-37992

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N

• 4-Methyl-5-oxazolecarboxylic acid
IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2510-32-9
Synonyms: NSC158017, CID292311, CC 10001

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIXUNDOOBLSXPE-UHFFFAOYSA-N

• 3,4-dichloro-2-hydroxyBenzaldehyde
IUPAC Name: 3,4-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 23602-61-1
Synonyms: 3,4-dichloro-2-hydroxybenzaldehyde, Benzaldehyde, 3,4-dichloro-2-hydroxy, WSUWZPYQCSWACI-UHFFFAOYSA-N, 3,4-dichlorosalicylaldehyde, AC1LB34N, SCHEMBL658824, AKOS014316234, AK173024, SC-73209

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSUWZPYQCSWACI-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 2-Methyl-6-nitro Benzothiazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 2941-63-1
Synonyms: 2-Methyl-6-nitrobenzothiazole, 6-Nitro-2-methylbenzothiazole, Benzothiazole, 2-methyl-6-nitro-, MLS000710734, 2-Methyl-6-nitro-benzothiazole, EINECS 220-927-6, NSC504572, SBB006410, ZINC00061041, NSC 504572, BAS 00312596, SMR000280501, InChI=1/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid, ethyl ester
IUPAC Name: ethyl pyridazine-4-carboxylate | CAS Registry Number: 39123-39-2
Synonyms: Ethyl Pyridazine-4-carboxylate, ethyl 4-pyridazinecarboxylate, AG-F-38097, SureCN501752, ethylpyridazine-4-carboxylate, CTK1C1279, MolPort-005-932-650, ANW-71650, ZINC22008426, AKOS016007399, 4-pyridazinecarboxylic acid ethyl ester, RL03490, 4-Pyridazinecarboxylicacid, ethyl ester;, AK-77135, KB-51652, A824415

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBGGKYTKXFLOV-UHFFFAOYSA-N

• 4-(Pyridazin-3-Yl)Benzaldehyde
IUPAC Name: 4-pyridazin-3-ylbenzaldehyde | CAS Registry Number: 328125-39-9
Synonyms: 4-(PYRIDAZIN-3-YL)BENZALDEHYDE, CTK4G9372, AKOS006290775, AG-F-10002, KB-239191

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGBGYYXYKMRMCT-UHFFFAOYSA-N

• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

• 5-Cyanoindole-3-carboxyaldehyde
IUPAC Name: 3-formyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-18-6
Synonyms: 5-Cyano-3-formyl indole, 3-Formylindole-5-carbonitrile, BRN 0389069, INDOLE-5-CARBONITRILE, 3-FORMYL-, LS-82440, C-8870, 5-22-06-00313 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile
IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-, Methyl Ester
IUPAC Name: methyl 6-chloro-4-methoxypyridine-2-carboxylate | CAS Registry Number: 204378-41-6
Synonyms: methyl 6-chloro-4-methoxypicolinate, methyl6-chloro-4-methoxypicolinate, 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester, CTK8C2307, ANW-68181, SBB069013, ZINC49587147, AKOS015851536, AK-80645, AM803480, KB-199341, A4447, FT-0657937, S02-0202, 6-Chloro-4-methoxy-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCBQMUWCNOOYDT-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-3-Pyridinecarbonyl Chloride
IUPAC Name: 5-bromo-2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 78686-86-9
Synonyms: AG-H-15683, 2-CHLORO-5-BROMONICOTINOYL CHLORIDE, PYR071, CTK2H6908, 5-Bromo-2-chloro-nicotinoyl chloride, 5-Bromo-2-chloronicotinoyl chloride;, KB-106797, KB-169843, 3-Pyridinecarbonylchloride, 5-bromo-2-chloro-, 3-Pyridinecarbonyl chloride, 5-bromo-2-chloro-, 5-BROMO-2-CHLORO-3-PYRIDINECARBONYL CHLORIDE

Molecular Formula: C6H2BrCl2NOMolecular Weight: 254.896180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLONDRTSKAJOQ-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 2-Pyridylthiourea
IUPAC Name: pyridin-2-ylthiourea | CAS Registry Number: 14294-11-2
Synonyms: NSC176341, ZINC05594482, CID1490491, GL-0767, T5989645

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 3-Methyl-4-phenyl-3-buten-2-one
IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one | CAS Registry Number: 1901-26-4
Synonyms: Methylbenzylideneacetone, 3-Benzylidene-2-butenone, Benzylidene methyl ethyl ketone, FEMA No. 2734, .alpha.-Methylbenzylideneacetone, 1-Methyl-1-benzylidene-acetone, alpha-Methyl-alpha-benzalacetone, Methyl alpha-methylstyryl ketone, 3-Buten-2-one, 3-methyl-4-phenyl-, 4-Phenyl-3-methyl-3-buten-2-one, EINECS 217-599-1, NSC 46888, BRN 0774487, 3-METHYL-4-PHENYL-3-BUTEN-2-ONE, CID5370646, LS-47315, 2-07-00-00298 (Beilstein Handbook Reference)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQJFBHBDOAIIGS-CMDGGOBGSA-N

• 4-Iodo-1H-benzimidazole
IUPAC Name: 4-iodo-1H-benzimidazole | CAS Registry Number: 51288-04-1
Synonyms: 4-Iodo-1H-benzo[d]imidazole, 4-IODO-1H-BENZIMIDAZOLE, 1H-Benzimidazole,7-iodo-, SureCN3171067, SureCN3232202, CTK4J3974, MolPort-000-004-490, ANW-60921, ZINC26898752, AKOS016003400, AG-F-73400, QC-1129, AK-78404, KB-65136

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOYBHUHLLQSMNP-UHFFFAOYSA-N

• 4-Oxazolidinecarboxylic Acid
IUPAC Name: (4S)-1,3-oxazolidin-3-ium-4-carboxylate | CAS Registry Number: 306274-78-2
Synonyms: ZINC04202447

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFZIPCXDWCWTCH-VKHMYHEASA-N


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