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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.

1501 to 1550 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
• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

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

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 4-ethynylphenol
IUPAC Name: 4-ethynylphenol | CAS Registry Number: 2200-91-1
Synonyms: Phenol, 4-ethenyl-, homopolymer, 4-ethynyl-phenol, Phenol, 4-ethynyl-, 4-Hydroxyphenylacetylene, AC1L1OD3, Phenol, p-vinyl-, polymers, CTK1A7251, ANW-70638, AKOS006239520, AG-E-60666, NSC 114470, KB-191358, FT-0650526, Phenol,p-ethynyl- (7CI,8CI); 4-Hydroxyphenylacetylene; Ethynyl-4-phenol;p-Ethynylphenol, 301206-26-8, 301206-27-9

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLXJEKPLQLVJGK-UHFFFAOYSA-N

• 3-Bromo-2-Hydroxy-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-33-6
Synonyms: 3-Bromo-2-hydroxy-5-nitropyridine, 3-bromo-5-nitropyridin-2-ol, 3-BROMO-5-NITRO-2(1H)-PYRIDINONE, 3-Bromo-5-nitro-1H-pyridin-2-one, AG-E-07806, ST091073, 2-HYDROXY-3-BROMO-5-NITROPYRIDINE, ZERO/006101, PubChem6708, ACMC-209dic, AC1LD77Z, SureCN2405141, KSC684C2P, MLS000553680, 3-Bromo-5-nitro-2-pyridinol, CTK4C9762, CTK5I4127, MolPort-001-757-749, MolPort-001-942-519, HMS2521L22

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSOHRDMTWDAOI-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 3-Methyl-4-nitropyridine
IUPAC Name: 3-methyl-4-nitropyridine | CAS Registry Number: 1678-53-1
Synonyms: 4-Nitro-3-picoline, 3-Picoline, 4-nitro-, ZINC00332952, CID818233

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYAWSMUOLFSNGC-UHFFFAOYSA-N

• 2,6-Dichloro-5-fluoronicotinoyl chloride
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonyl chloride | CAS Registry Number: 96568-02-4
Synonyms: 512745_ALDRICH, ZINC02387032, CID2733666, SB 02014, 2,6-Dichloro-5-fluoro-3-pyridinecarbonyl chloride

Molecular Formula: C6HCl3FNOMolecular Weight: 228.435643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATVXELAYCLVTJ-UHFFFAOYSA-N

• 2-Chloro-5-Nitropyridin-4-Amine
IUPAC Name: 2-chloro-5-nitropyridin-4-amine | CAS Registry Number: 2604-39-9
Synonyms: 2-chloro-5-nitropyridin-4-amine, 4-Amino-2-chloro-5-nitropyridine, 4-Amino-2-chloro-5-nitro-pyridine, 2-chloro-5-nitro-4-pyridylamine, 2-Chloro-5-nitropyridine-4-amine, SBB065522, AG-E-81003, PubChem9316, Jsp005126, CTK4F6980, MolPort-003-984-398, 4-Pyridinamine,2-chloro-5-nitro-, ANW-51269, CL0272, WTI-10897, ZINC15021890, AKOS006343494, AC-2408, LS20258, MCULE-2582345515

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

InChIKey: YKWBEPUOVBMENG-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 4-Chloro-2-nitropyridine
IUPAC Name: 4-chloro-2-nitropyridine | CAS Registry Number: 65370-42-5
Synonyms: 4-chloro-2-nitropyridine, PubChem6664, ACMC-209nqm, AC1MC7FK, SureCN826540, 4-Chloro-2-nitropyridine;, 4-chloranyl-2-nitro-pyridine, Pyridine, 4-chloro-2-nitro-, CTK2F2576, MolPort-003-824-216, ANW-35036, SBB065365, ZINC02599006, AKOS006291856, AG-G-46034, QC-6643, AK-23757, BR-23757, KB-190546, FT-0646439

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPKBJRKFGYVURL-UHFFFAOYSA-N

• 2,3-Dibromo-5-fluoropyridine
IUPAC Name: 2,3-dibromo-5-fluoropyridine | CAS Registry Number: 878207-82-0
Synonyms: 2,3-dibromo-5-fluoropyridine, 2,3-Dibromo-5-fluoro-pyridine, PubChem21379, KSC447Q5R, CTK3E7858, MolPort-001-778-098, Pyridine,2,3-dibromo-5-fluoro-;, ANW-46861, SBB101511, ZINC14628947, AKOS015835781, AG-A-24877, AM62434, QC-7135, RP06214, AK-36675, KB-67244, KB-225015, FT-0646644, ST51052305

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASHZMYYXNMJUDZ-UHFFFAOYSA-N

• 4-Oxazolecarboxamide
IUPAC Name: 1,3-oxazole-4-carboxamide | CAS Registry Number: 23012-15-9
Synonyms: oxazole-4-carboxamide, AG-E-66656, SureCN623172, CTK1A1467, MolPort-019-878-892, ANW-56902, AKOS006283445, AK-99961, KB-259129, A25989, I14-9862

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAELWSLNTRVXQS-UHFFFAOYSA-N

• 1,3-Benzothiazol-5-amine
IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• 6-Nitro-1,3-benzoxazole
IUPAC Name: 6-nitro-1,3-benzoxazole | CAS Registry Number: 17200-30-5
Synonyms: 6-nitro-1,3-benzoxazole, 6-nitrobenzo[d]oxazole, 6-nitrobenzoxazole, 6-Nitro-benzooxazole, AG-E-21335, ZINC00168375, AC1MDRXO, PubChem17705, ACMC-1CJ7E, SureCN7029620, CTK4D4102, MolPort-000-145-239, ANW-49831, SBB087762, AKOS005070120, MCULE-1542419737, MO07174, QC-1140, RP10295, AK-32055

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N

• (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[4-[6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-51-4
Synonyms: SureCN1902039, AK142204, KB-63323, (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, (R)-tert-butyl-4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C26H30Cl2FN5O3Molecular Weight: 550.452503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDGJKKNXEBCNJI-OAHLLOKOSA-N

• 4-chloro-6-Methylpicolinaldehyde
IUPAC Name: 4-chloro-6-methylpyridine-2-carbaldehyde | CAS Registry Number: 98273-77-9
Synonyms: 4-Chloro-6-methylpicolinaldehyde, AGN-PC-01X5EO, CTK8C2248, ANW-68087, AKOS006227930, AB40806, QC-1017, 4-chloro-6-methylpyridine-2-carbaldehyde, AK-80762, KB-241665, 4-CHLORO-6-METHYL-PYRIDINE-2-CARBALDEHYDE, 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOFNVZEGBHZAU-UHFFFAOYSA-N

• 4-amino-3,5-dinitrobenzenesulfonic acid
IUPAC Name: 4-amino-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 98139-22-1
Synonyms: AC1MSP6G, CTK8B9156, MolPort-001-781-514, ANW-62117, AKOS016004843, AK102454, KB-240005

Molecular Formula: C6H5N3O7SMolecular Weight: 263.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QDVQTSSPAQEFEN-UHFFFAOYSA-N

• 2-amino-4-chloro-5-nitropyrimidine
IUPAC Name: 4-chloro-5-nitropyrimidin-2-amine | CAS Registry Number: 160948-35-6
Synonyms: 4-chloro-5-nitropyrimidin-2-amine, NSC266147, AC1L81CK, CTK8B8596, ANW-60795, AKOS016003472, NSC-266147, AK-80124, KB-241559

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCIUAKDSNQXBGM-UHFFFAOYSA-N

• (6-Chloropyrazin-2-yl)methanamine
IUPAC Name: (6-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-52-9
Synonyms: CTK8C4644, ANW-72633, AKOS006303192, QC-3067, AK-31845, KB-208951

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODFNSYFUAVUKRF-UHFFFAOYSA-N

• 1-(4-Bromo-2-hydroxyphenyl)ethanone oxime
IUPAC Name: (6Z)-3-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1095544-88-9
Synonyms: (Z)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, (E)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, SCHEMBL2144787, SCHEMBL3304135, MolPort-035-691-245, AKOS022183570, AKOS024462958, AK-80181, AK-80182, AK161005, (E)-1-(4-bromo-2-hydroxyphenyl)ethan-1-one oxime, 1214900-83-0

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTGKTWCXJBODTN-ALCCZGGFSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-
IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

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

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 2-PROPENAMIDE, N-[4-[(3-BROMOPHENYL)AMINO]-6-QUINAZOLINYL]-
IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 194423-15-9
Synonyms: pd 168393, n-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide, PD-168393, 4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline, nchembio866-comp2, PD168393, AC1L1IRY, AC1Q26CC, SureCN2680536, 4-anilinoquinazoline deriv. 2, CHEMBL285063, CTK0E1086, AR-1K4749, DNC004255, HSCI1_000120, IN1166, ZINC01488208, AG-L-66492, DB07662, N-(4-(3-Bromophenylamino)quinazolin-6-yl)acrylamide

Molecular Formula: C17H13BrN4OMolecular Weight: 369.215320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTUBKQUPEREOGA-UHFFFAOYSA-N

• (3e,5e)-3,5-bis((4-nitrophenyl)methylene)-1-(1-oxo-2-propen-1-yl)-4-piperidinone
IUPAC Name: (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one | CAS Registry Number: 1009817-63-3
Synonyms: NSC687852, AC1NS0JO, b-AP15, CHEMBL158037, NSC-687852, S4920,1009817-63-3, 4-Piperidinone,5-bis[(4-nitrophenyl)methylene]- 1-(1-oxo-2-propenyl)-, (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one

Molecular Formula: C22H17N3O6Molecular Weight: 419.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFARQYQBWJLZMW-JYFOCSDGSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 1-(3-Bromopyridin-2-yl)ethanone
IUPAC Name: 1-(3-bromopyridin-2-yl)ethanone | CAS Registry Number: 111043-09-5
Synonyms: AGN-PC-00P8VB, SureCN5313640, CTK8A9233, MolPort-020-003-712, ACMC-209980, ANW-16222, AKOS015908223, AK-91392, BD229807, KB-213710, I14-24937

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMOWKFOTFNHSBT-UHFFFAOYSA-N

• 1-(6-methoxypyridin-2-yl)thiourea
IUPAC Name: (6-methoxypyridin-2-yl)thiourea | CAS Registry Number: 1235325-70-8
Synonyms: KB-215542

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMROAFZNDGOTQ-UHFFFAOYSA-N

• 2-amino-5-nitrobenzenethiol
IUPAC Name: 2-amino-5-nitrobenzenethiol | CAS Registry Number: 23451-98-1
Synonyms: 2-Amino-5-nitrobenzenethiol, SureCN392484, CTK8H7325, KB-227976

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJDSRXSZJCJVCS-UHFFFAOYSA-N

• 6-chloro-5-nitronicotinoyl chloride
IUPAC Name: 6-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 23945-84-8
Synonyms: 6-Chloro-5-nitronicotinoyl chloride, SCHEMBL2368685, CZDMAPPDNNZHMH-UHFFFAOYSA-N, 6-chloro-5-nitro-nicotinoyl chloride

Molecular Formula: C6H2Cl2N2O3Molecular Weight: 220.997680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZDMAPPDNNZHMH-UHFFFAOYSA-N

• 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
IUPAC Name: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one | CAS Registry Number: 405169-16-6
Synonyms: Kinome_1513, SureCN172687, SureCN949705, SureCN9975396, SureCN10330209, CTK4I3259, AG-F-43728, NCGC00249685-01, NCGC00249685-02, 196472-EP2270000A1, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-quinolin-2-one, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]- (9CI);4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one;Dovitinib, 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]QUINOLIN-2(1H)-ONE

Molecular Formula: C21H21FN6OMolecular Weight: 392.429443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCOYQXZDFIIGCY-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 2-Aminobenzoxazole
IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

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

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 4'-Chloro-3'-nitroacetophenone
IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

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

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 2,6-dichloro-4-nitropyridine
IUPAC Name: 2,6-dichloro-4-nitropyridine | CAS Registry Number: 25194-01-8
Synonyms: 2,6-Dichloro-4-nitropyridine, ZINC04110201, AC1MZ1TN, KSC555C7J, 647411_ALDRICH, 2,6-Dichloro-4-nitro-pyridine, CTK4F5174, MolPort-002-887-823, Pyridine,2,6-dichloro-4-nitro-, ACT01416, ANW-47282, CL0021, AKOS005145614, AKOS015892289, AG-E-76470, MCULE-9441952271, MS-3396, RP03889, AK-80136, BR-80136

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

InChIKey: BZYQSSVTQJTUDD-UHFFFAOYSA-N

• 4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide
IUPAC Name: 4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 757251-39-1
Synonyms: AG-H-01960, 4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE, 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide, SureCN400592, CTK5E1921, AKOS010944888, AK119007, KB-186872, FT-0687293, 4-(4-amino-3-fluorophenoxy)-N-methyl-2-Pyridinecarboxamide, 2-Pyridinecarboxamide,4-(4-amino-3-fluorophenoxy)-N-methyl-, 4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide;4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQHJPIPGBODVTG-UHFFFAOYSA-N


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