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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.

1551 to 1600 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-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

• 2-(5-BENZO[1,3]DIOXOL-5-YL-2-TERT-BUTYL-3H-IMIDAZOL-4-YL)-6-METHYLPYRIDINE HYDRATE HCL
IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine | CAS Registry Number: 694433-59-5
Synonyms: SB-505124, SB505124, SB 505124, SureCN373422, SureCN4969183, CHEMBL226838, CTK8E3615, CHEBI:482352, BCPP000071, DNC010928, NCGC00165889-01, NCGC00165889-02, KB-02246, BCP0726000127, 694433-59-5 , SB 505124 , SB-505124, 2-[5-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)-1H-imidazol-4-yl]-6-methylpyridine

Molecular Formula: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGZOTBUYUFBEPZ-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 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-Pyrazinecarbonitrile, 5-chloro-
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

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-one, 4-chloro-
IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 5-Fluoro-2-nitropyridine
IUPAC Name: 5-fluoro-2-nitropyridine | CAS Registry Number: 779345-37-8
Synonyms: AG-H-12631, AC1Q1XQH, SureCN169463, 5-Fluoro-2-nitropyridine;, AGN-PC-015BFA, Pyridine,5-fluoro-2-nitro-, CTK5E5207, MolPort-002-041-198, ANW-49285, AKOS006279141, QC-4122, RP20717, AK-36376, BR-36376, KB-43249, FT-0647272, W8432, I02-2219

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFYNRVHPARGFY-UHFFFAOYSA-N

• 4-Amino-2-methoxy-3-nitropyridine
IUPAC Name: 2-methoxy-3-nitropyridin-4-amine | CAS Registry Number: 33623-16-4
Synonyms: 2-Methoxy-3-nitropyridin-4-amine, AGN-PC-00KL0G, SureCN1959760, CTK4H0993, MolPort-003-824-052, 2-methoxy-3-nitro-4-pyridinamine, 2-methoxy-3-nitro-pyridin-4-amine, 4-Pyridinamine,2-methoxy-3-nitro-, ANW-61780, SBB065326, ZINC14982091, 4-Pyridinamine, 2-methoxy-3-nitro-, AKOS006284118, AG-F-13669, QC-6602, RP02588, AK-29178, KB-36286, FT-0649808, Y8764

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XADFTCGTAKIZMI-UHFFFAOYSA-N

• 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-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

• 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

• 3,5-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

• 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate | CAS Registry Number: 418805-02-4
Synonyms: PYR-41, AKOS002343406, AC1NSKPD, SureCN8244763, PYR 41, CHEMBL2322201, AKL-PFC-523155, MolPort-008-270-925, NSC746131, ZINC05009986, AKOS000542559, NSC-746131, KB-80175, 4-(4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl)-benzoic acid ethyl ester, 4[4-(5-Nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester, ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate

Molecular Formula: C17H13N3O7Molecular Weight: 371.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARGIPZKQJGFSGQ-LCYFTJDESA-N

• 9-(6-Amino-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-benzo[h]-1,6-naphthyridin-2(1H)-one
IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1223001-51-1
Synonyms: Torin 2, 9-(6-Aminopyridin-3-Yl)-1-[3-(Trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2(1h)-One, 9-(6-AMINOPYRIDIN-3-YL)-1-(3-(TRIFLUOROMETHYL)PHENYL)BENZO[H][1,6]NAPHTHYRIDIN-2(1H)-ONE, Torin-2, SureCN6876328, cc-275, CHEMBL1765602, HMS3265O05, HMS3265O06, HMS3265P05, HMS3265P06, CHEBI:1240627, CS-0236, PB34957, RL01010, NCGC00263216-01, NCGC00263216-02, HY-13002, KB-81188, Torin 2|1223001-51-1|Torin-2

Molecular Formula: C24H15F3N4OMolecular Weight: 432.397310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N

• 6-methylpyridazine-3-carbonitrile
IUPAC Name: 6-methylpyridazine-3-carbonitrile | CAS Registry Number: 49840-90-6
Synonyms: 6-METHYLPYRIDAZINE-3-CARBONITRILE, 3-PYRIDAZINECARBONITRILE, 6-METHYL-, AGN-PC-00NI7G, SureCN3906820, MolPort-019-796-026, 3-CYANO-6-METHYLPYRIDAZINE, AKOS015949259, PB21293, RP08757, 6-METHYL-3-PYRIDAZINECARBONITRILE, AK-68846, KB-45818, FT-0684851, C-8498

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBVKWGKPRADLAP-UHFFFAOYSA-N

• 1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one
IUPAC Name: 1-(2-fluoro-6-nitro-3-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 288385-98-8
Synonyms: 1-(3-(benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one, SureCN297890, AGN-PC-0063C8, AKOS016011472, QC-1055, AK120804, KB-69538, 2-Propanone, 1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-, 2-Propanone,1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-

Molecular Formula: C16H14FNO4Molecular Weight: 303.285063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWDPRNDZBPRZKC-UHFFFAOYSA-N

• (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
IUPAC Name: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877399-00-3
Synonyms: (R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN1823429, CTK8B6680, ANW-53997, AKOS016000207, QC-4374, AK-88003, BD232207, KB-03338, X5914, [5-BROMO-3-[(1R)-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]PYRIDIN-2-YL]AMINE, 2-PYRIDINAMINE, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-2-PYRIDINAMINE

Molecular Formula: C13H10BrCl2FN2OMolecular Weight: 380.039703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URFUZAZEKBBCEY-ZCFIWIBFSA-N

• 3-Amino-5-bromopyridin-4-ol
IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMZVRJHJGBNINH-UHFFFAOYSA-N

• (1E)-1-(2,4-DIHYDROXYPHENYL)ETHANONE OXIME
IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6134-79-8
Synonyms: MolPort-000-917-243, NSC402582, HMS1504D05, ALBB-005296, STK500473, CID5385285, (1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime, 4-[(1Z)-N-hydroxyethanimidoyl]benzene-1,3-diol, BRD-K39923045-001-01-8

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEPXEBVOHXUWIY-ALCCZGGFSA-N

• 1-ACETYL-1,2,4-TRIAZOLE
IUPAC Name: 1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 15625-88-4
Synonyms: 1-Acetyl-1,2,4-triazole, 1-[1,2,4]Triazol-1-ylethanone, 1-ACETYL-1H-1,2,4-TRIAZOLE, 1H-1,2,4-triazole, 1-acetyl-, CID27422, InChI=1/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

• 1H-IMIDAZO[4,5-C]PYRIDINE,4-METHOXY-
IUPAC Name: 4-methoxy-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 158089-18-0
Synonyms: 4-Methoxy-1H-imidazo[4,5-c]pyridine, SureCN986616, CTK8C2318, MolPort-004-757-160, ANW-68195, AKOS006357812, AKOS016007199, AK-80628

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKIMMFTWEHKPPL-UHFFFAOYSA-N

• 1H-PYRAZOLE-3-CARBOXYLIC ACID 4-AMINO-1-PHENYL-
IUPAC Name: 4-amino-1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 64299-26-9
Synonyms: 4-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK2F1828, MolPort-004-779-795, ANW-46970, AKOS015998722, AG-G-41203, AK-80706, KB-65310, W7605, 1H-Pyrazole-3-carboxylic acid,4-amino-1-phenyl-, 1H-Pyrazole-3-carboxylicacid, 4-amino-1-phenyl-, 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid;

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAFWVJWMRAZOW-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitro-2-trifluoromethyl-pyrimidine
IUPAC Name: 4,6-dichloro-5-nitro-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 715-46-8
Synonyms: 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine, F2124-0831, CTK8C1337, MolPort-003-356-161, ANW-66293, ZINC11612453, AKOS000320561, HP21623, MCULE-6213205079, QC-9257, AK-72513, KB-71881, A9367, BB 0261341, 4,6-Dichloro-5-nitro-2-trifluoromethylpyrimidine, I03-0489

Molecular Formula: C5Cl2F3N3O2Molecular Weight: 261.973610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YJCAJZCDJPUTJQ-UHFFFAOYSA-N

• 2H-ISOINDOLE-2-CARBOXYLIC ACID, 4-FLUORO-1,3-DIHYDRO-, (2R,6S,13AS,14AR,16AS)-14A-[[(CYCLOPROPYLSULFONYL)AMINO]CARBONYL]-6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,2,3,5,6,7,8,9,10,11,13A,14,14A,15,16,16A-HEXADECAHYDRO-5,16-DIOXOCYCLOPROPA[E]PYRROLO[1,2-A]
Synonyms: Intermune ITMN-191, ITMN B, Danoprevir [USAN:INN], UNII-911Z9PCQ5F, R7227, ITMN 191, R 7227, R05190591, R 05190591, 1001913-18-3, 1225266-12-5, 916881-67-9

Molecular Formula: C35H46FN5O9SMolecular Weight: 731.831243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZVTDLPBHTSMEJZ-QIFYYAQYSA-N

• 5-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-5-ol | CAS Registry Number: 7686-41-1
Synonyms: 5-BENZOTHIAZOLOL, 5-Hydroxybenzothiazole, Benzo[d]thiazol-5-ol, 1,3-benzothiazol-5-ol, AG-H-06977, ZINC01509360, 5-hydroxy-benzothiazole, SureCN927314, AC1MT89S, CTK5E3517, MolPort-003-710-388, ANW-57273, SBB062875, AKOS016001491, AK-40507, KB-73534, 89573-EP2305659A1, A838873

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREUOIWLJRZAFF-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinamide
IUPAC Name: 2,5,6-trichloropyridine-3-carboxamide | CAS Registry Number: 142266-62-4
Synonyms: 3-Pyridinecarboxamide, 2,5,6-trichloro-, ACMC-20adbu, CTK0B6011, ANW-68200, AKOS016007167, AK-80621, KB-225795

Molecular Formula: C6H3Cl3N2OMolecular Weight: 225.459820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBAVDGXPOXFHRC-UHFFFAOYSA-N

• 3-Ethylpyridine 1-oxide
IUPAC Name: 3-ethyl-1-oxidopyridin-1-ium | CAS Registry Number: 14906-62-8
Synonyms: 3-Ethylpyridine oxide, AC1L37ZG, SureCN1026110, Pyridine, 3-ethyl-, 1-oxide, CTK8C2320, AC1Q2228, ANW-68197, AR-1F3201, AKOS016007197, AK-80626, KB-235999

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHLDRJCCCXVISS-UHFFFAOYSA-N


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