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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.

1301 to 1350 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-ethynylphenol
IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

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

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 62733-99-7
Synonyms: methyl 3-hydroxypicolinate, 3-Hydroxy-pyridine-2-carboxylic acid methyl ester, methyl 3-hydroxypyridine-2-carboxylate, 3-Hydroxy-2-pyridinecarboxylic acid methyl ester, methyl-3-hydroxypyridin-2-carboxylat, AG-G-30919, AJ-333/25006091, ZINC00334928, AC1LGD7G, AC1Q5ZEL, SureCN108876, AC1Q42RU, Oprea1_685017, KSC615Q0F, CTK5B5802, MolPort-002-861-364, 3-Hydroxypicolinic acid methyl ester, ANW-51412, AR-1J6636, RW1182

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHKKUZDJUGIOBC-UHFFFAOYSA-N

• 3-iodo-2,5-dimethylpyrazine
IUPAC Name: 3-iodo-2,5-dimethylpyrazine | CAS Registry Number: 59021-15-7
Synonyms: 3-Iodo-2,5-dimethylpyrazine, CTK1E8333, Pyrazine, 3-iodo-2,5-dimethyl-, ANW-68137, AKOS016007200, AK-80700, KB-236352

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STLFJVQEKULVQV-UHFFFAOYSA-N

• 3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]Benzamide
IUPAC Name: 3-iodo-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943320-50-1
Synonyms: SureCN588975, KB-74937, Benzamide,3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-

Molecular Formula: C21H23F3IN3OMolecular Weight: 517.326500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQJNOOSFYQAIMI-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• 3-METHOXYPICOLINIC ACID METHYL ESTER
IUPAC Name: methyl 3-methoxypyridine-2-carboxylate | CAS Registry Number: 24059-83-4
Synonyms: methyl 3-methoxypyridine-2-carboxylate, methyl 3-methoxypicolinate, 3-Methoxypicolinic acid methyl ester, SureCN312146, CTK4F2849, MolPort-002-344-403, ANW-50399, SBB068952, ZINC15446213, AKOS006291787, AG-E-70999, RP22992, AK-29044, BR-29044, KB-32563, AM20050987, FT-0649479, W4763, 3-methoxy-2-pyridinecarboxylic acid methyl ester, 3-Methoxypyridine-2-carboxylic acid methyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXQRYUHBMAREL-UHFFFAOYSA-N

• 3-METHOXYPYRIDAZINE
IUPAC Name: 3-methoxypyridazine | CAS Registry Number: 19064-65-4
Synonyms: 3-methoxypyridazine, pyridazine, 3-methoxy-, AC1Q4FFY, ACMC-209eu2, SureCN910326, 3-METHOXYPYRADIAZINE, SureCN9384056, KSC172E4L, AC1L6I43, CTK0H2245, MolPort-003-749-306, ANW-23496, AR-1F4065, AKOS006280507, AB05130, AG-E-39151, RP18965, RP18966, AK-28954, BR-28954

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFHDLDAWYTMJS-UHFFFAOYSA-N

• 3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
IUPAC Name: 3-methyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 21991-39-9
Synonyms: AC1LITYE, SureCN1503016, SureCN1503019, Oprea1_803736, CTK8C2306, MolPort-000-774-929, ANW-68179, ZINC00494730, AKOS016006902, MCULE-3447515819, AK-80647, 3-methyl-1H-imidazo[4,5-b]pyridin-2-one, KB-236520

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNTZTFGDFVDERP-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 3-methyl-1h-pyrrole 2,4-dicarboxylic Acid Diethyl Ester
IUPAC Name: diethyl 3-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 5448-16-8
Synonyms: NSC17445, CID226731, SL-01871

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJPYNVNXXUELAB-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

• 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

• 3-Methyl-5-nitro-1h-indazole
IUPAC Name: 3-methyl-5-nitro-2H-indazole | CAS Registry Number: 40621-84-9
Synonyms: 3-methyl-5-nitro-1H-indazole, 3-methyl-5-nitro-2H-indazole, PubChem7824, SureCN266008, AGN-PC-004TVP, CTK4I3451, 1H-Indazole,3-methyl-5-nitro-, MolPort-001-783-366, 3-METHYL-5-NITRO-INDAZOLE, ANW-45128, SBB067520, ZINC37625902, AKOS006286037, AG-F-44220, MCULE-4419296810, PB14474, RP23858, 1H-INDAZOLE, 3-METHYL-5-NITRO-, AK-27145, BR-27145

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGDNJFXKELMVLS-UHFFFAOYSA-N

• 3-Methyladenine
IUPAC Name: 3-methylpurin-6-amine | CAS Registry Number: 5142-23-4
Synonyms: 3-methyladenine, 6-Amino-3-methylpurine, 3-Methyl-3H-adenine, 3-Methyl-Adenines, N(3)-methyladenine, 3-methylpurin-6-amine, 1p7m, 3H-Purin-6-amine, 3-methyl-, ADENINE, 3-METHYL-, NCIOpen2_000270, 3-Methyl-3H-purin-6-amine, M9281_SIGMA, NSC66389, CHEBI:38635, EINECS 225-908-6, CID1673, NSC 66389, Bio1_000422, Bio1_000911, Bio1_001400

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N

• 3-Methylpiperidine-2,6-dione
IUPAC Name: 3-methylpiperidine-2,6-dione | CAS Registry Number: 29553-51-3
Synonyms: 3-METHYLPIPERIDINE-2,6-DIONE, AC1L1RYR, SureCN493044, CTK8C2302, ANW-68167, AKOS013476917, AK-80663, KB-236665

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKCRDQKHMMPWPG-UHFFFAOYSA-N

• 3-methylpyridine-2,4-diol
IUPAC Name: 4-hydroxy-3-methyl-1H-pyridin-2-one | CAS Registry Number: 4664-14-6
Synonyms: 4-Hydroxy-3-methylpyridin-2(1H)-one, 2-HYDROXY-3-METHYL-4(1H)-PYRIDINONE, 2(1H)-PYRIDINONE, 4-HYDROXY-3-METHYL-, 914934-16-0, SureCN9670289, CTK3I0945, CTK8B8593, ANW-60775, AKOS016003548, 4(1H)-Pyridinone, 2-hydroxy-3-methyl-, AK-80157, KB-242303

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

InChIKey: IJZCZJQEMCSKHX-UHFFFAOYSA-N

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

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

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 3-Nitro-1H-indole
IUPAC Name: 3-nitro-1H-indole | CAS Registry Number: 4770-03-0
Synonyms: 3-nitro-1H-indole, 1H-Indole, 3-nitro-, SureCN1849779, CTK1D1612, MolPort-001-788-807, AKOS016013047, QC-5740, AK117845, KB-236703

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSMXNZJFLGIPMS-UHFFFAOYSA-N

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

• 3-Oxo-cyclobutanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-oxocyclobutane-1-carboxylate | CAS Registry Number: 939412-81-4
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester, SCHEMBL593371, YSSHHKYKCKPLCN-UHFFFAOYSA-N, MFCD23378924, AKOS027337896, AK339746, 1-{[(3-Oxocyclobutyl)carbonyl]oxy}pyrrolidine-2,5-dione, 3-oxo-cyclobutanecarboxylic acid 2,5-dioxopyrrolidin-1-yl ester

Molecular Formula: C9H9NO5Molecular Weight: 211.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSSHHKYKCKPLCN-UHFFFAOYSA-N

• 3-Picoline-N-Oxide
IUPAC Name: 3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-73-2
Synonyms: 3-Picoline N-oxide, 3-Picoline 1-oxide, 3-Methylpyridine 1-oxide, beta-Picoline N-oxide, beta-Picoline 1-oxide, .beta.-Picoline N-oxide, 3-Methylpyridine N-oxide, 3-Picoline, 1-oxide, Pyridine, 3-methyl-, 1-oxide, 3-Methylpyridine-N-oxide, 3-Methylpyridine-1-oxide, .beta.-Picoline 1-oxide, P42401_ALDRICH, 3-Picoline, 1-oxide (8CI), 3-METHYL-N-OXIDEPYRIDINE, EINECS 213-714-4, NSC 18254, NSC18254, ZINC00331883, AI3-60113

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMGGLIWGZFZLIY-UHFFFAOYSA-N

• 3-Pyridazinamine, 5,6-dimethoxy-
IUPAC Name: 5,6-dimethoxypyridazin-3-amine | CAS Registry Number: 89465-09-8
Synonyms: 5,6-Dimethoxypyridazin-3-amine, CTK8C2262, 3-Pyridazinamine,5,6-dimethoxy-, ANW-68103, AKOS016006989, AK-80742, KB-71071

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXNANHICRAXQLV-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-, 2-oxide
IUPAC Name: 6-chloro-2-hydroxypyridazin-3-imine | CAS Registry Number: 33471-49-7
Synonyms: 6-chloropyridazin-3-amine 2-oxide, AC-907/25004284, NSC358374, AC1L7MWQ, 6-amino-3-chloropyridazin-1-ol, CTK1C5346, CTK6G7314, MolPort-003-800-716, 6-Chloro-3-pyridazinamine 2-oxide, 6-chloro-2-hydroxypyridazin-3-imine, SBB086435, ZINC00967271, 6-chloro-2-hydroxy-pyridazin-3-imine, AKOS006272763, AG-C-08352, NSC-358374, Pyridazine, 3-amino-6-chloro-, 2-oxide

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXXQQIAHEXOPLL-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methylpyridazin-3-amine | CAS Registry Number: 64068-00-4
Synonyms: 6-chloro-4-methylpyridazin-3-amine, CTK2A7388, AKOS006338146, QC-5758, KB-248428

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

InChIKey: HSAHCMOZFNSMLH-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-N-phenyl-
IUPAC Name: 6-chloro-N-phenylpyridazin-3-amine | CAS Registry Number: 1014-78-4
Synonyms: 6-chloro-N-phenylpyridazin-3-amine, ZINC00553773, AC1O48PC, MLS000769519, SCHEMBL1319274, CHEMBL1603608, STOCK3S-57983, MolPort-002-587-221, HMS2777M24, 3-pyridazinamine,6-chloro-n-phenyl-, STK551336, AKOS005478878, MCULE-6603268012, (6-Chloro-pyridazin-3-yl)-phenyl-amine, DA-16362, SMR000434240, KB-288260, F1324-0028

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULZCESXDSWFKGL-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%
IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile
IUPAC Name: pyridazine-3-carbonitrile | CAS Registry Number: 53896-49-4
Synonyms: pyridazine-3-carbonitrile, 3-Cyanopyridazine, 3-pyridazinecarbonitrile, 3-Cyano-1,2-diazine, SureCN150125, AGN-PC-00NI7F, SureCN1387763, CTK1F9993, ANW-75017, RW2864, AKOS005259479, AG-I-03231, PB19049, QC-2123, RP18851, AK-50609, KB-60099, AM20100324, FT-0682924, C-8765

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJESVVYWPFAJCS-UHFFFAOYSA-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

• 3-Pyridazinecarboxaldehyde, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbaldehyde | CAS Registry Number: 303085-53-2
Synonyms: 6-chloro-3-pyridazinecarboxaldehyde, 6-chloropyridazine-3-carbaldehyde, 3-Chloro-6-formylpyridazine, 6-Chloro-3-formylpyridazine, 6-Chloropyridazine-3-carboxaldehyde, CTK8B4571, 6-Chloro-3-pyridazinecarbaldehyde, MolPort-004-747-020, 6-chloranylpyridazine-3-carbaldehyde, ANW-45517, ZINC21982409, AKOS005258959, OR40466, PB13298, QC-5753, RP01330, AK-28252, BR-28252, KB-45163, 3-PYRIDAZINECARBOXYALDEHYDE,6-CHLORO

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHRPQYMQCOQQT-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 6-chloro-, ethyl ester
IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 75680-92-1
Synonyms: Ethyl 6-chloropyridazine-3-carboxylate, 6-Chloro-pyridazine-3-carboxylic acid ethyl ester, Ethyl 6-chloro-3-pyridazinecarboxylate, AG-H-01704, 6-Chloro-pyridazine-3-carboxylicacidethylester, F1967-0517, PubChem17694, ACMC-1BD9T, KSC641Q6N, CTK5E1866, MolPort-003-987-213, ANW-50478, WT2062, ZINC12016252, AKOS005208523, Ethyl6-chloro-3-pyridazinecarboxylate;, MCULE-5141654109, QC-9868, RP24673, AK-24017

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVSVPKDEHFOXSW-UHFFFAOYSA-N

• 3-Pyridinamine, 2-bromo-6-fluoro-
IUPAC Name: 2-bromo-6-fluoropyridin-3-amine | CAS Registry Number: 1068976-51-1
Synonyms: 2-Bromo-6-fluoropyridin-3-amine, CTK7B9619, 3-Pyridinamine,2-bromo-6-fluoro-, ANW-61019, AKOS015994864, AG-L-59751, QC-9448, RP25044, AK-68358, KB-71076

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

InChIKey: QFPSGSIVZKURDU-UHFFFAOYSA-N

• 3-Pyridinamine, 5-methoxy-, 1-oxide
IUPAC Name: 5-methoxy-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 78156-40-8
Synonyms: 3-AMINO-5-METHOXYPYRIDINE 1-OXIDE, AG-H-13486, CTK5E5446, MolPort-020-001-258, 3-amino-5-methoxypyridine-1-oxide, ANW-60922, 3-Pyridinamine,5-methoxy-, 1-oxide, AKOS006324089, 5-methoxy-1-oxido-3-pyridin-1-iumamine, AK-78397, KB-180692, 5-methoxy-1-oxidanidyl-pyridin-1-ium-3-amine, A839347

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBFPGNUTPJOHJ-UHFFFAOYSA-N

• 3-PYRIDINECARBONYL CHLORIDE,2-(TRIFLUOROMETHYL)-
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 119899-27-3
Synonyms: 3-Pyridinecarbonylchloride, 2-(trifluoromethyl)-, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBONYL CHLORIDE, ACMC-20moma, CTK0H3192, 2-(trifluoromethyl)nicotinoyl chloride, AG-D-43089, KB-224692, 2-(Trifluoromethyl)nicotinicacid chloride; 2-(Trifluoromethyl)nicotinoyl chloride

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOMWLEQMDWJIIF-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-
IUPAC Name: 2,5-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29312-99-0
Synonyms: 2,5-DIBROMONICOTINIC ACID, 2,5-dibromopyridine-3-carboxylic Acid, 2,5-dibromo-3-pyridinecarboxylic acid, AC1NHDGY, PubChem20950, KSC199Q1N, CTK0J9816, MolPort-000-145-286, ACT02419, ANW-51954, WT1304, AKOS002665907, AG-E-95371, HP13438, PB10346, RP29851, 3-Pyridinecarboxylicacid, 2,5-dibromo-, AK-34554, BR-34554, KB-67521

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRPWRSWAXHWEPS-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 7477-10-3
Synonyms: NSC404695, CID346459

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCRHNMXCDNACMH-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

• 4,5-Dibromo-1H-imidazole
IUPAC Name: 4,5-dibromo-1H-imidazole | CAS Registry Number: 2302-30-9
Synonyms: 4,5-Dibromoimidazole, 1H-Imidazole, 4,5-dibromo-, 1H-Imidazole,4,5-dibromo, BRN 0108688, Imidazole, 4,5-dibromo- (7CI,8CI), LS-78349, ST5410937, 5-23-04-00464 (Beilstein Handbook Reference)

Molecular Formula: C3H2Br2N2Molecular Weight: 225.869380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYYYOBVDIRECDX-UHFFFAOYSA-N

• 4,5-Dibromo-2-Methylimidazole
IUPAC Name: 4,5-dibromo-2-methyl-1H-imidazole | CAS Registry Number: 4002-81-7
Synonyms: ZINC02566893, CID2773364

Molecular Formula: C4H4Br2N2Molecular Weight: 239.895960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBFMQNPRKMLHLK-UHFFFAOYSA-N

• 4,5-DICHLORO-1-METHYLIMIDAZOLE
IUPAC Name: 4,5-dichloro-1-methylimidazole | CAS Registry Number: 1192-53-6
Synonyms: STOCK6S-67834, MolPort-006-811-022, ZINC02539748, CID591536, Imidazole, 4,5-dichloro-1-methyl-, 4,5-Dichloro-1-methyl-1H-imidazole

Molecular Formula: C4H4Cl2N2Molecular Weight: 150.993960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVYQLPWYFQBZOL-UHFFFAOYSA-N

• 4,5-DIHYDRO-3-NITROISOXAZOLE
IUPAC Name: 3-nitro-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1121-14-8
Synonyms: 3-Nitro-2-isoxazoline, 4,5-Dihydro-3-nitroisoxazole, 4,5-Dihydro-3-nitro-isoxazole, NSC359453, CID136885

Molecular Formula: C3H4N2O3Molecular Weight: 116.075460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXCSVYLFCWALFV-UHFFFAOYSA-N

• 4,5-Dimethyl-1h-Imidazole
IUPAC Name: 4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-39-8
Synonyms: 4,5-Dimethyl-1H-imidazole, AmbTiD67464, Imidazole, 4,5-dimethyl-, 1H-Imidazole, 4,5-dimethyl-, MolPort-000-003-540, CID75306, EINECS 218-954-3, ZINC00967285, FS001691, AC-907/34124054, D67464

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-carboxaldehyde
IUPAC Name: 4,5-dimethyl-1H-imidazole-2-carbaldehyde | CAS Registry Number: 118474-44-5
Synonyms: 4,5-dimethyl-1H-imidazole-2-carbaldehyde, CTK8C2333, ANW-68215, AKOS010078904, QC-4375, 4,5-dimethyl-1H-imidazol-2-carbaldehyd, AK-80602, BD236982, KB-65172, 1H-Imidazole-2-carbaldehyde,4,5-dimethyl-, I14-22664

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOXPJRBSLSQXKA-UHFFFAOYSA-N

• 4,5-DinitroIMIDAZOLE
IUPAC Name: 4,5-dinitro-1H-imidazole | CAS Registry Number: 19183-14-3
Synonyms: 4,5-dinitro-1H-imidazole, 4,5-DINITROIMIDAZOLE, STOCK1S-00684, TOS-BB-0828, MolPort-000-725-021, ZINC04468969, ALBB-009783, CID29483, STK506071

Molecular Formula: C3H2N4O4Molecular Weight: 158.072380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCRNCEKMSVYFLU-UHFFFAOYSA-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

• 4,6-Dichloro-2-(trifluoromethyl)pyrimidin-5-amine
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine

Molecular Formula: C5H2Cl2F3N3Molecular Weight: 231.990690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyridinecarboxylic Acid
IUPAC Name: 4,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-25-8
Synonyms: 4,6-dichloropicolinic acid, 4,6-Dichloropyridine-2-carboxylic acid, 4,6-Dichloropicolinicacid, 2-Carboxy-4,6-dichloropyridine, 4,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AG-H-59965, ACMC-1BLSA, CTK3E6734, MolPort-000-003-519, ACN-S001844, ACT05036, ANW-43985, AKOS006283272, AB55079, OR30786, QC-1251, RP03821, 2-Pyridinecarboxylicacid, 4,6-dichloro-, 4,6-Dichloro-pyridine-2-carboxylic acid, AK-32490

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• 4,6-Dichloro-2-trifluoromethyl-pyrimidin-5-ylamine
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 2344-17-4
Synonyms: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine, 4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine, NSC56143, AC1Q3PSB, AC1L6EN4, CTK4F1477, ALBB-014898, ANW-60994, AR-1F8622, NSC-56143, AKOS000320352, AG-K-66698, QC-9223, AK-72512, BP-11810, KB-71880, 4,6-Dichloro-2-trifluoromethylpyrimidin-5-ylamine, 5-Pyrimidinamine,4,6-dichloro-2-(trifluoromethyl)-, I03-0484, Pyrimidine,5-amino-4,6-dichloro-2-(trifluoromethyl)- (7CI,8CI);NSC 56143;

Molecular Formula: C5H2Cl2F3N3Molecular Weight: 231.990690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N


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