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 Adenosine,8-(1-hydroxy-1-methylethyl)- (8CI,9CI) 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.

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• 2,6-Dichloro-3-methyl-5-nitropyridine
IUPAC Name: 2,6-dichloro-3-methyl-5-nitropyridine | CAS Registry Number: 58596-88-6
Synonyms: 2,6-DICHLORO-3-METHYL-5-NITROPYRIDINE, CTK5A8583, MolPort-020-233-843, ANW-48676, AKOS015919509, AG-I-03401, QC-6646, AK-48367, BR-48367, KB-80198, Pyridine,2,6-dichloro-3-methyl-5-nitro-, W7168, A23478

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKDPPLSOTVMFR-UHFFFAOYSA-N

• 2,6-Dichloro-3-Methylpyridine
IUPAC Name: 2,6-dichloro-3-methylpyridine | CAS Registry Number: 58584-94-4
Synonyms: 2,6-dichloro-3-methylpyridine, ZINC00330745, PubChem24157, AC1LG8DR, 2,6-Dichloro-3-picoline, ACMC-1B02P, KSC608K6N, CTK5A8566, MolPort-003-800-711, Pyridine,2,6-dichloro-3-methyl-, ANW-32989, AKOS006274918, 2,6-bis(chloranyl)-3-methyl-pyridine, 2,6-DICHLORO-5-METHYLPYRIDINE, AG-G-07455, LS20613, QC-1305, AK-35762, BR-35762, KB-18169

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNIKCOPEHZTQJV-UHFFFAOYSA-N

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

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

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 2,6-Dichloro-4-Methyl-3-Pyridinecarboxylic Acid
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 62774-90-7
Synonyms: AmbTiC67240, MolPort-000-002-899, CID676121, EU-0018435, C67240, 2,6-Dichloro-4-methyl-3-pyridinecarboxylic acid, 2,6-dichloro-4-methyl-pyridine-3-carboxylic Acid

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOSNTWMXACGOMD-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinamide
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxamide | CAS Registry Number: 38841-54-2
Synonyms: TimTec1_004628, Oprea1_289467, NSC341976, CID334855, ZINC00054138, 3-Pyridinecarboxamide, 2,6-dichloro-4-methyl-, 2,6-Dichloro-4-methylpyridine-3-carboxamide, EU-0019432, A2601/0110546

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUHRWOFCZTZGQA-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

• 2,6-DICHLORO-5-FLUORONICOTINAMIDE
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxamide | CAS Registry Number: 113237-20-0
Synonyms: 2,6-dichloro-5-fluoronicotinamide, 2,6-dichloro-5-fluoropyridine-3-carboxamide, 3-Pyridinecarboxamide, 2,6-dichloro-5-fluoro-, AN-668/25055006, ZINC02574932, AC1MCNTG, ACMC-1BSBW, CTK0D0223, MolPort-001-776-432, ANW-48658, SBB055539, AKOS015919604, AG-A-26768, QC-7049, AK-68372, BD218277, BR-68372, KB-81693, 3-Carbamoyl-2,6-dichloro-5-fluoropyridine, X9047

Molecular Formula: C6H3Cl2FN2OMolecular Weight: 209.005223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVYNUGSPFZCYEV-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

• 2,6-Dichloromethyl pyridine hydrochloride
IUPAC Name: 3-(trichloromethyl)pyridine | CAS Registry Number: 3099-50-1
Synonyms: Pyridine,3-(trichloromethyl)-, 3-(TRICHLOROMETHYL)PYRIDINE, AGN-PC-00JWJF, SureCN4981210, Pyridine, 3-(trichloromethyl)-, CTK4G6257, AG-F-02852, KB-67687

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMDKBCLEIGIEBO-UHFFFAOYSA-N

• 2,6-Dichloropyridin-4-amine (CAS: 258-72-2)
• 2,6-Dichloropyridine N-oxide
IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium | CAS Registry Number: 2587-00-0
Synonyms: 2,6-Dichloropyridine 1-oxide, 594059_ALDRICH, ZINC00331793, CID817673, NSC136569, AC-907/25125030

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFOMGVDPYLWLOC-UHFFFAOYSA-N

• 2,6-difluoro-3-[(propylsulfonyl)amino]Benzoic acid
IUPAC Name: 2,6-difluoro-3-(propylsulfonylamino)benzoic acid | CAS Registry Number: 1103234-56-5
Synonyms: 2,6-Difluoro-3-(propylsulfonaMido)benzoic acid, 2,6-difluoro-3-(propane-1-sulfonamido)benzoic acid, SureCN413368, CTK6E6491, MolPort-016-578-972, difluoropropanesulfonamidobenzoicacid, ACT07301, ANW-56385, RW4139, WTI-10265, AKOS015853202, AG-L-58506, PB28733, QC-1080, RP15433, AK110017, KB-18262, FT-0689783, 2,6-difluoro-3-(propyl sulfonamido)benzoic acid, 2,6-DIFLUORO-3-(PROPANE-1-SULFONYLAMINO)-BENZOIC ACID

Molecular Formula: C10H11F2NO4SMolecular Weight: 279.260446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N

• 2,6-DIMETHYL-4-NITROPYRIDINE
IUPAC Name: 2,6-dimethyl-4-nitropyridine | CAS Registry Number: 4913-57-9
Synonyms: 2,6-dimethyl-4-nitropyridine, AG-F-65126, PubChem23532, AC1N7I2S, SureCN2437759, CTK4J1107, MolPort-003-811-511, Pyridine,2,6-dimethyl-4-nitro-, ANW-68143, SBB086831, ZINC06266291, AKOS006274974, QC-6592, RP21594, AK-80690, KB-226231, AC-907/25004681, 2,6-Lutidine,4-nitro- (7CI,8CI); 2,6-Dimethyl-4-nitropyridine; 4-Nitro-2,6-lutidine

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLERZURONBJUJK-UHFFFAOYSA-N

• 2,6-DIMETHYL-4-NITROPYRIDINE-1-OXIDE
IUPAC Name: 2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 4808-64-4
Synonyms: NSC 5094, 4-Nitro-2,6-lutidine-1-oxide, STOCK3S-11775, NSC5094, MolPort-002-473-331, 2,6-Dimethyl-4-nitropyridine-N-oxide, 2,6-Dimethyl-4-nitropyridine-1-oxide, CID20945, BRN 0150169, ZINC01680682, 2,6-LUTIDINE, 4-NITRO-, 1-OXIDE, AI3-60231, Pyridine, 2,6-dimethyl-4-nitro-, 1-oxide, LS-88376, 5-20-06-00052 (Beilstein Handbook Reference), AH-232/02739038

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFPUGENPUAERSG-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

• 2,7-DIMETHYL-6-NITRO-BENZO[D]THIAZOLE
IUPAC Name: 2,7-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 72206-94-1
Synonyms: Benzothiazole,2,7-dimethyl-6-nitro-, 2,7-Dimethyl-6-nitrobenzo[d]thiazole, AG-G-83942, 2,7-Dimethyl-6-nitro-benzothiazole, PubChem24295, CTK5D5711, MolPort-004-751-058, ANW-68125, AKOS016007290, AK-80714, KB-75399, Benzothiazole, 2,7-dimethyl-6-nitro- (9CI)

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEOKPYZLZXUPJB-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

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

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-((1,1-Dioxidobenzo[d]isothiazol-3-yl)thio)acetonitrile
IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 80357-08-0
Synonyms: Acetonitrile, [(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]-, AGN-PC-00K985, CTK3E5704, ANW-68112, AKOS016006939, AK-80731, KB-219856

Molecular Formula: C9H6N2O2S2Molecular Weight: 238.286140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHASPMMPFSXRFD-UHFFFAOYSA-N

• 2-((3-chloropyrazin-2-yl)methyl)isoindoline-1,3-dione
IUPAC Name: 2-[(3-chloropyrazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 867165-55-7
Synonyms: QC-972

Molecular Formula: C13H8ClN3O2Molecular Weight: 273.674520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTNASFUELNZJJX-UHFFFAOYSA-N

• 2-(1-Methoxyethylidene)malononitrile
IUPAC Name: 2-(1-methoxyethylidene)propanedinitrile | CAS Registry Number: 5515-16-2
Synonyms: AGN-PC-00MVB0, 2-(1-methoxyethylidene)malononitrile, AKOS015866873, MCULE-5659938679, Propanedinitrile, (1-methoxyethylidene)-, KB-220263

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTQCPWBQJYQLI-UHFFFAOYSA-N

• 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 69676-63-7
Synonyms: 2-(2-(2-HYDROXYETHOXY)ETHYL)ISOINDOLINE-1,3-DIONE, 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione, ZINC03851898, AC1MBRAS, ACMC-209oad, SureCN1463587, CTK8A5627, MolPort-003-664-817, ANW-35747, AR2708, AKOS004909887, AG-A-28184, AK-89266, KB-220356

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBKIFGNPYPHRJA-UHFFFAOYSA-N

• 2-(2-Acetyl-4-fluorophenoxy)acetic acid
IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)acetic acid | CAS Registry Number: 34848-65-2
Synonyms: AGN-PC-00DKOR, SureCN718460, CTK8C2296, ANW-68160, AKOS016007040, AK-80672, Acetic acid, (2-acetyl-4-fluorophenoxy)-, KB-220667

Molecular Formula: C10H9FO4Molecular Weight: 212.174463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REIYOIMWAWBCSE-UHFFFAOYSA-N

• 2-(2-phenylhydrazono)malonyl dichloride
IUPAC Name: 2-(phenylhydrazinylidene)propanedioyl dichloride | CAS Registry Number: 19288-90-5
Synonyms: KB-221252

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVARZUUKZACNGW-UHFFFAOYSA-N

• 2-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yl)propan-2-ol
IUPAC Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol | CAS Registry Number: 649736-30-1
Synonyms: SureCN1227648, AKOS016011533, QC-1045, AK120811, 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Molecular Formula: C19H19FN4O2Molecular Weight: 354.378163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHTOEBTYCXDAEE-UHFFFAOYSA-N

• 2-(5-oxazolyl)Benzoic acid
IUPAC Name: 2-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 169508-94-5
Synonyms: 2-(5-Oxazolyl)benzoic Acid, 2-(Oxazol-5-yl)benzoic acid, SCHEMBL3716310, FFTGSVWPWKVLMS-UHFFFAOYSA-N, MolPort-020-394-761, 2-(1,3-oxazol-5-yl)benzoic acid, AKOS015902880, TRA0049564, AK-84094, SC-87746, SY012408, AB0065597, AJ-126219, DB-064739, TC-306830, Z-4170, I14-20165

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTGSVWPWKVLMS-UHFFFAOYSA-N

• 2-(benzylthio)-N,N-dimethylnicotinamide
IUPAC Name: 2-benzylsulfanyl-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 112006-57-2
Synonyms: 2-(Benzylthio)-N,N-dimethylnicotinamide, 3-Pyridinecarboxamide, N,N-dimethyl-2-[(phenylmethyl)thio]-, ACMC-20a8n5, SureCN7010784, CTK0D2918, MolPort-002-075-943, ANW-62127, AKOS016004794, AK102444, KB-223776

Molecular Formula: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPGOCEUHZWEFJX-UHFFFAOYSA-N

• 2-(Benzylthio)nicotinic acid
IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 112811-90-2
Synonyms: 2-(benzylthio)nicotinic acid, 2-Benzylsulfanyl-nicotinic acid, 2-(benzylsulfanyl)nicotinic acid, SBB053014, 2-[benzylthio]nicotinic acid, 3-Pyridinecarboxylicacid, 2-[(phenylmethyl)thio]-, PubChem10737, ACMC-20cuk0, AC1Q5UUI, ChemDiv3_013058, 2-Thiobenzylnicotinic Acid, AC1LFQ53, SureCN3594763, MLS000046237, 2-Benzylsulfanylnicotinic acid, CTK0H4672, MolPort-001-769-484, HMS1510B12, HMS2446N24, AR-1C8579

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNZDGDYAXCHPB-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

• 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

• 2-(dibromomethyl)-5-nitrophenyl acetate
IUPAC Name: [2-(dibromomethyl)-5-nitrophenyl] acetate | CAS Registry Number: 99067-39-7
Synonyms: 2-(Dibromomethyl)-5-nitrophenyl acetate, AGN-PC-01XOUN, SureCN7162511, CTK8C2246, ANW-68085, AKOS016007118, QC-1012, AK-80765, [2-(dibromomethyl)-5-nitrophenyl] acetate, KB-223986

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.964180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJGWWMFNEMSFDM-UHFFFAOYSA-N

• 2-(Hydroxyimino)-N-(1H-indazol-6-yl)acetamide (CAS: 73904-93-4)
• 2-(METHOXYCARBONYL)NICOTINIC ACID
IUPAC Name: 2-methoxycarbonylpyridine-3-carboxylic acid | CAS Registry Number: 24195-07-1
Synonyms: 2-Methyl quinolinate, QA2ME, Oprea1_568492, Quinolinic acid, 2-methyl ester, MolPort-002-892-387, CID98626, NSC154834, NSC 154834, 2,3-Pyridinedicarboxylic acid, 2-methyl ester, F2135-0162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSSIORZYXTUXBL-UHFFFAOYSA-N

• 2-(methylthio)Pyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine | CAS Registry Number: 823-09-6
Synonyms: 2-Methylthiopyrimidine, 2-(Methylthio)pyrimidine, 2-methylsulfanyl-pyrimidine, Pyrimidine, 2-(methylthio)-,, MolPort-000-139-546, M2492G1, CID522772, ZINC15021402, InChI=1/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOEMIZSFFWGXHX-UHFFFAOYSA-N

• 2-(Phenylhydrazono)Malonic Acid
IUPAC Name: 2-(phenylhydrazinylidene)propanedioic acid | CAS Registry Number: 40885-82-3
Synonyms: 2-(Phenylhydrazono)malonic acid, 2-(2-Phenylhydrazono)malonic acid, Ketomalonic acid phenylhydrazone, AC1LC67G, CTK4I3946, MolPort-022-383-287, ANW-60777, Propanedioic acid, (phenylhydrazono)-, AKOS016003547, AG-F-45331, 2-(phenylhydrazinylidene)propanedioic acid, AK-80154, KB-163553, FT-0608901

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTIRYCBOOVHGKR-UHFFFAOYSA-N

• 2-(Phenylhydrazono)Malonic Acid Diethyl Ester
IUPAC Name: diethyl 2-(phenylhydrazinylidene)propanedioate | CAS Registry Number: 6134-59-4
Synonyms: NSC2307, CID220064, Propanedioic acid, (phenylhydrazono)-, diethyl ester, Mesoxalic acid, diethyl ester, 2-(phenylhydrazone)

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHLSEDSSRWFXJI-UHFFFAOYSA-N

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

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

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1H-benzo[d]imidazole
IUPAC Name: perchloric acid;2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C8H6ClF3N2O4Molecular Weight: 286.592450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 78016-96-3
Synonyms: 2-(trifluoromethyl)imidazole-4,5-dicarboxylic acid, SureCN14736067, CTK8C2270, MolPort-019-857-810, ANW-68115, SBB072707, AKOS015998403, MCULE-1829340881, AK-80728, KB-224677, ST45028983

Molecular Formula: C6H3F3N2O4Molecular Weight: 224.094230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SEIZYICTEVXCSY-UHFFFAOYSA-N

• 2-(trifluoromethyl)-3-Pyridinecarboxamide
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 959108-47-5
Synonyms: 2-(Trifluoromethyl)nicotinamide, 2-Trifluoromethyl-nicotinamide, SureCN628397, AC1O508M, CTK8C2251, MolPort-021-898-362, ANW-68090, AKOS016007086, QC-1024, 2-(trifluoromethyl)pyridine-3-carboxamide, AK-80759

Molecular Formula: C7H5F3N2OMolecular Weight: 190.122610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNXJWEQRIVLWBG-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• 2-(trifluoromethyl)nicotinoyl chloride (CAS: 9899-27-3)
• 2-(Trifluoromethyl)Pyrimidine-4,6-Diol
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 672-47-9
Synonyms: NSC52339, MolPort-003-356-157, CID243103, AKY-A0602-0685

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N

• 2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]-MALONONITRILE
IUPAC Name: [(1E)-4,4-dicyano-3-methoxybuta-1,3-dienyl]-dimethylazanium | CAS Registry Number: 95689-38-6
Synonyms: ZINC02571584, CID7021366

Molecular Formula: C9H12N3O+Molecular Weight: 178.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEUYKZLMAGACBX-SNAWJCMRSA-O

• 2-Acetamidothiazole
IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
IUPAC Name: 2-amino-4H-[1,3]thiazolo[4,5-b]pyridin-5-one | CAS Registry Number: 13575-44-5
Synonyms: MolPort-020-172-534, AKOS016007143, Thiazolo[4,5-b]pyridin-5-ol,2-amino-, AK-80615, KB-81112, 2-Aminothiazolo[4,5-b]pyridin-5(4H)-one

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRYBRTXDDWMMKX-UHFFFAOYSA-N

• 2-Amino-3,4,5-trichloropyridine
IUPAC Name: 3,4,5-trichloropyridin-2-amine | CAS Registry Number: 55933-91-0
Synonyms: 3,4,5-trichloropyridin-2-amine, SureCN7911779, AGN-PC-00G7N0, CTK5A4394, 3,4,5-trichloro-2-pyridinamine, MolPort-003-824-088, 2-Pyridinamine,3,4,5-trichloro-, 2-Pyridinamine, 3,4,5-trichloro-, ANW-60771, SBB070374, ZINC14982165, AKOS006288814, AG-F-96096, 3,4,5-tris(chloranyl)pyridin-2-amine, AK-80167, KB-19660, FT-0646326, A830863, I02-0825, 2-Amino-3,4,5-trichloropyridine;3,4,5-Trichloro-2-aminopyridine; 3,4,5-Trichloro-2-pyridinamine

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWSNIHZGJLDIMW-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Amino-3-(methoxycarbonyl)pyrazine 1-oxide
IUPAC Name: methyl 4-hydroxy-3-iminopyrazine-2-carboxylate | CAS Registry Number: 17149-35-8
Synonyms: SureCN261911, CTK8C2244, ANW-68083, AKOS016007148, QC-1010, AK-80767, KB-227462

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOXYBLORSFSXGC-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

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

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N


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