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 N-(3-Bromopyridin-4-yl)nitramide Suppliers > Jinan Trio PharmaTech Co., Ltd.

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.

1151 to 1200 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 >> Next 50 Results
• 3-Pyridazinecarbonitrile, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbonitrile | CAS Registry Number: 35857-89-7
Synonyms: 6-chloropyridazine-3-carbonitrile, 6-Chloro-3-pyridazinecarbonitrile, AG-F-24585, 3-PYRIDAZINECARBONITRILE, 6-CHLORO-, F2147-0172, ACMC-209ijn, AC1Q3JL6, AGN-PC-00M83R, CTK4H5470, MolPort-003-986-786, 3-CHLORO-6-CYANOPYRIDAZINE, 3-CYANO-6-CHLOROPYRIDAZINE, 3-Pyridazinecarbonitrile,6-chloro-, 6-chloro-pyridazine-3-carbonitrile, 6-chloranylpyridazine-3-carbonitrile, ANW-28305, ZINC21299079, AKOS005206933, MCULE-7339436597, PB28049

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUOLGNUZURDEW-UHFFFAOYSA-N

• 2-CHLORO-5-CYANOPYRAZINE
IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 3,5-Dibromopyridine-N-Oxide
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• 2,5-Diamino-6-Picoline
IUPAC Name: 6-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 6992-84-3
Synonyms: ZINC02585528, CID7023213

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPOAAORKNIRNMF-UHFFFAOYSA-O

• 3,6-dimethylpyridin-2-amine
IUPAC Name: 3,6-dimethylpyridin-2-amine | CAS Registry Number: 823-61-0
Synonyms: 3,6-Dimethyl-2-pyridinamine, 2-Amino-3,6-dimethylpyridine, 2-Pyridinamine, 3,6-dimethyl-, 3,6-Dimethyl-pyridin-2-ylamine, AC1LB9RL, AC1Q4VMX, SureCN799687, 2-Pyridinamine,3,6-dimethyl-, CTK5E9602, MolPort-000-165-749, 3,6-DIMETHYL-2-PYRIDYLAMINE, ANW-66666, AR-1F0051, SBB069791, AKOS006292590, AB25382, AG-K-75514, BD22740, RP19485, AK-29554

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

InChIKey: HWMKUXXLKIOVQZ-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-
IUPAC Name: 6-chloro-4-methoxypyridine-2-carboxylic acid | CAS Registry Number: 88912-21-4
Synonyms: 6-Chloro-4-methoxypicolinic acid, 4-Methoxy-6-chloropicolinic acid, 6-CHLORO-4-METHOXYPYRIDINE-2-CARBOXYLIC ACID, CTK8B8675, MolPort-008-155-884, ANW-61012, AKOS016003428, AB16785, AK-68367, KB-72660, 6-CHLORO-4-METHOXY-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-4-METHOXY-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIBUWIYWLUXEAM-UHFFFAOYSA-N

• 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-Bromo-5-Fluoro-2-MethylBenzenamine
IUPAC Name: 3-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 502496-36-8
Synonyms: 3-bromo-5-fluoro-2-methylaniline, 2-Amino-6-bromo-4-fluorotoluene, ZINC02243129, AC1MC7M9, SureCN1088034, CTK7B8292, MolPort-001-773-215, ANW-53882, PC2787, RW3613, SBB093218, 3-bromo-5-fluoro-2-methylphenylamine, AKOS015888222, AG-A-36523, QC-2537, RL03845, 3-bromanyl-5-fluoranyl-2-methyl-aniline, AK-82467, KB-30376, A828026

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSYSVUWIAUMZDQ-UHFFFAOYSA-N

• 6-Benzothiazolecarboxaldehyde
IUPAC Name: 1,3-benzothiazole-6-carbaldehyde | CAS Registry Number: 19989-67-4
Synonyms: Benzothiazol-6-carboxaldehyde, 6-Benzothiazolecarbaldehyde, AGN-PC-003PK7, CTK4E2960, MolPort-004-751-597, 1,3-Benzothiazole-6-carboxaldehyde, ANW-48662, GEO-02723, AKOS015898847, AG-E-46240, 6-BENZO[D]THIAZOLECARBOXALDEHYDE, AK-64307, BR-64307, KB-44669, FT-0688480, W4229, 82760-EP2298758A1, 82760-EP2298759A1, 82760-EP2305664A1, I09-1944

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVSFPLJXSHRMHM-UHFFFAOYSA-N

• 4,6-Diiodo-Pyrimidine
IUPAC Name: 4,6-diiodopyrimidine | CAS Registry Number: 19646-06-1
Synonyms: 4,6-Diiodopyrimidine, AC-907/25004270, 4,6-diiodo-pyrimidine, 4,6-Diiodopyrimidine;, Pyrimidine, 4,6-diiodo-, 4,6-Diiodo-1,3-diazine, CTK0H2290, MolPort-000-139-593, ANW-56155, ZINC08614809, AKOS015853874, AG-B-98124, AG-E-43492, D2601G1, RP08177, AK-33938, AM100462, KB-35807, FT-0646985, I14-33910

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBVUFZJYMWUZIW-UHFFFAOYSA-N

• 6-Iodobenzo[d]thiazole
IUPAC Name: 6-iodo-1,3-benzothiazole

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

• 2-(bromomethyl)IMIDAZOLE
IUPAC Name: 2-(bromomethyl)-1H-imidazole | CAS Registry Number: 735273-40-2
Synonyms: 2-(Bromomethyl)-1H-imidazole, 2-(BROMOMETHYL)IMIDAZOLE, SureCN3431563, CTK8C0086, ANW-64069, AKOS006239063, AK-54639, KB-163321, A24720

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMIPWQWATHJTMZ-UHFFFAOYSA-N

• 4-Chloro-Cinnoline
IUPAC Name: 4-chlorocinnoline | CAS Registry Number: 5152-84-1
Synonyms: 4-chlorocinnoline, 4-CHLORO-CINNOLINE, AG-F-74535, AE-842/32231031, PubChem19950, SureCN1663961, CTK4J4412, MolPort-005-941-482, ANW-61345, SBB087850, ZINC19802580, AKOS006282063, HP71084, AK-46398, FT-0647150, 23565-EP2314582A1

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJSFFUOWXQRDMS-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one
IUPAC Name: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one | CAS Registry Number: 649736-31-2
Synonyms: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-1-one, SureCN1226349, CTK2A1083, ANW-61262, SBB064843, AKOS015841081, QC-1041, AK-50297, AM807463, KB-146551, FT-0654161, W7640, A11721, I01-6092, 1-(2-Fluoro-3-hydroxy-6-nitro-phenyl)-propan-1-one, 2-Propanone, 1-(2-fluoro-3-hydroxy-6-nitrophenyl)-

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPRZVDNMKMONNN-UHFFFAOYSA-N

• (4-Isocyanatophenyl)boronic acid, pinacol ester
IUPAC Name: 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 380430-64-8
Synonyms: AmbitBD974, MolPort-001-759-511, CID2773474, (4-Isocyanatophenyl)boronic acid pinacol ester, 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H16BNO3Molecular Weight: 245.082040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHKRIDVZGAXYQE-UHFFFAOYSA-N

• 3-Amino-2,6-dichloro-5-fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridin-3-amine | CAS Registry Number: 152840-65-8
Synonyms: 2,6-Dichloro-5-fluoropyridin-3-amine, 3-AMINO-2,6-DICHLORO-5-FLUOROPYRIDINE, 3-Pyridinamine,2,6-dichloro-5-fluoro-, ACMC-20a7ya, AGN-PC-0036CE, CTK4C7593, MolPort-020-172-176, ANW-61232, AKOS006307067, AB62906, AG-E-00260, AM62467, QC-6982, 5-Amino-2,6-dichloro-3-fluoropyridine, AK-53917, KB-71075, 2,6-DICHLORO-5-FLUORO-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2,6-DICHLORO-5-FLUORO-, 5-AMINO-2,6-DICHLORO-3-FLUORO-PYRIDINE, 2,6-DICHLORO-5-FLUORO-PYRIDIN-3-YLAMINE

Molecular Formula: C5H3Cl2FN2Molecular Weight: 180.995123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPXFNAPZHYQPKY-UHFFFAOYSA-N

• 2-PYRAZINECARBOXAMIDE, 4-OXIDE
IUPAC Name: 4-oxidopyrazin-4-ium-2-carboxamide | CAS Registry Number: 768-36-5
Synonyms: Ambkt312, 2-Pyrazinecarboxamide 4-oxide, 2-Pyrazinecarboxamide, 4-oxide, 2-Carboxamidopyrazine 4-N-oxide, MolPort-002-472-954, NSC140938, AIDS043996, AIDS-043996, CID284752, ZINC00333042, NSC 140938, AF-615/25002795

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWQPCELPPKZBJE-UHFFFAOYSA-N

• 2-BROMO-5-FLUOROPYRIDIN-4-AMINE
IUPAC Name: 2-bromo-5-fluoropyridin-4-amine | CAS Registry Number: 887570-94-7
Synonyms: 2-bromo-5-fluoropyridin-4-amine, AC1LG8FU, CTK5G1378, 2-bromo-4-amino-5-fluoropyridine, ZINC19800981, AKOS006282058, AB05092, AG-H-58970, QC-2823, RP03745, 4-AMINO-2-BROMO-5-FLUOROPYRIDINE, AK140961, KB-228985, Y4561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSBXRKVNILPDOB-UHFFFAOYSA-N

• 2-BUTENETHIOAMIDE,2-CYANO-3-ETHOXY-
IUPAC Name: (E)-2-cyano-3-ethoxybut-2-enethioamide | CAS Registry Number: 89943-20-4
Synonyms: HMS566I02, MolPort-002-925-815, NSC521450, SPB 05311, ZINC12369835, 2-Butenethioamide, 2-cyano-3-ethoxy-, CID2745773, Crotonamide, 2-cyano-3-(ethoxy)thio-, NSC 521450, SR-01000633121-1

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRQWVBSLABMWFN-AATRIKPKSA-N

• 4,6-DICHLORO-1,3,5-TRIAZIN-2(1H)-ONE
IUPAC Name: 2,6-dichloro-1H-1,3,5-triazin-4-one | CAS Registry Number: 15791-08-9
Synonyms: EINECS 239-890-2, CID17724, ZINC14982623, 4,6-Dichloro-1,3,5-triazin-2(1H)-one

Molecular Formula: C3HCl2N3OMolecular Weight: 165.965540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKUDHBLDJYZZQS-UHFFFAOYSA-N

• 1H-Imidazo[4,5-c]pyridin-4-ol
IUPAC Name: 1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 3243-24-1
Synonyms: NSC39096, MolPort-001-815-274, CID236528, ZINC17300860

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITFPSSOGLQUVLD-UHFFFAOYSA-N

• 5-Benzothiazolecarboxaldehyde
IUPAC Name: 1,3-benzothiazole-5-carbaldehyde | CAS Registry Number: 394223-38-2
Synonyms: benzo[d]thiazole-5-carbaldehyde, 1,3-benzothiazole-5-carboxaldehyde, benzothiazol-5-carboxaldehyde, 5-Benzothiazolecarbaldehyde, CTK1C1477, 1,3-benzothiazole-5-carbaldehyde, MolPort-004-750-232, BENZOTHIAZOLE-5-CARBALDEHYDE, ANW-47216, AKOS015919779, AG-F-39321, AK-80151, BR-80151, EN001993, KB-41716, FT-0688479, W5978, A23616, 82753-EP2298758A1, 82753-EP2298759A1

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

• 4-Acetyl-2-benzoxazolinone
IUPAC Name: 4-acetyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 70735-79-4
Synonyms: 4-ACETYL-2-BENZOXAZOLINONE, 4-acetylbenzo[d]oxazol-2(3H)-one, 4-ACETYL-2-HYDROXYBENZOXAZOLE, ST51036195, SureCN3546681, CHEMBL1075970, CTK2H5419, 2(3H)-Benzoxazolone,4-acetyl-, MolPort-008-155-901, 4-acetyl-2-oxo-3-hydrobenzoxazole, ANW-60767, ZINC13305131, AKOS016003386, AK-80177, KB-66788

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZAQRVWPQCXSPC-UHFFFAOYSA-N

• 2-Chloro-5-iodo-3-pyridinecarbonitrile
IUPAC Name: 2-chloro-5-iodopyridine-3-carbonitrile | CAS Registry Number: 766515-34-8
Synonyms: 2-Chloro-5-iodonicotinonitrile, 2-CHLORO-5-IODO-3-PYRIDINECARBONITRILE, CTK2H5408, AB3542, ANW-68118, AKOS015150930, QC-3736, AK-80723, KB-169858, 2-CHLORO-5-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHRQFFVACXNTB-UHFFFAOYSA-N

• 5-Cyano-2-benzo[b]furancarboxylic acid
IUPAC Name: 5-cyano-1-benzofuran-2-carboxylic acid | CAS Registry Number: 84102-75-0
Synonyms: 5-cyanobenzofuran-2-carboxylic Acid, SureCN1819421, CTK3E6199, ANW-68111, 2-Benzofurancarboxylic acid,5-cyano-, AKOS000320426, AK-80732, KB-68158

Molecular Formula: C10H5NO3Molecular Weight: 187.151600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJQXZANNFIHPGV-UHFFFAOYSA-N

• 1-(3-Isoxazolyl)ethanone
IUPAC Name: 1-(1,2-oxazol-3-yl)ethanone | CAS Registry Number: 88511-37-9
Synonyms: 1-(Isoxazol-3-yl)ethanone, isoxazol-3-yl-ethanone, PubChem24240, SureCN248118, Ethanone,1-(3-isoxazolyl)-, CTK8B8671, 1-(3-ISOXAZOLYL)ETHANONE, MolPort-022-146-609, ANW-61006, AKOS016003439, AK-68493, KB-76848

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKISYMYDQIWNBM-UHFFFAOYSA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline
IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.588660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877400-66-3
Synonyms: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 2-PYRIDINAMINE, 3-[1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]-, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, Kinome_3143, Kinome_3144, Kinome_3145, SureCN94020, AGN-PC-00CCVE, BOCCHEM BC-L-Y016, CHEMBL1825138, CTK5F8955, HMS3265E11, HMS3265E12, HMS3265F11, HMS3265F12, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, ANW-65542, AKOS015842007, AG-L-24789

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-UHFFFAOYSA-N

• 2,4,7-trichlorobenzothiazole
IUPAC Name: 2,4,7-trichloro-1,3-benzothiazole | CAS Registry Number: 898747-91-6
Synonyms: 2,4,7-Trichlorobenzo[d]thiazole, 2,4,7-trichloro-1,3-benzothiazole, 2,4,7-Trichlorobenzothiazole, F1910-0021, ZINC02455708, PubChem21752, AC1M1HAB, CTK8C1077, ANW-65845, AKOS015957080, MCULE-1426969174, AK-87480, 2,4,7-tris(chloranyl)-1,3-benzothiazole, KB-225401, FT-0688544, A843365

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.521480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRXNPRKIHOXFEB-UHFFFAOYSA-N


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