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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.

851 to 900 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 2-amino-nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0
Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N

• 2-Hydroxy-3-Chloro-5-Methyl Pyridine
IUPAC Name: 3-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 22353-38-4
Synonyms: Ambap1323, NSC349953, 3-chloro-2-hydroxy-5-nitropyridine, CID336289, TL8001869

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOXJMNILNYXLE-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

• 2-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6854-07-5
Synonyms: TPC-PY022, 2-hydroxy-5-nitronicotinic acid, 2-Hydroxy-5-nitro-nicotinic acid, MS-0703, T5441183

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVLVOEQOJYFQKR-UHFFFAOYSA-N

• 4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(4-bromopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-50-3
Synonyms: tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Bromopyrazol-1-yl)piperidine, SBB054439, AG-H-54135, 4-(4-BROMO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-BOC-4-(4-BROMOPYRAZOL-1-YL)PIPERIDINE, SureCN1427617, KSC658S5D, CTK5F8951, ANW-44801, QC-248, WTI-10560, ZINC38540571, AKOS015935064, 1-(4-BOC-Piperidino)-4-bromopyrazole,, AK-32410, AM804473, EN000762, KB-61144, X5915

Molecular Formula: C13H20BrN3O2Molecular Weight: 330.220800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYNZAVDBHAQODX-UHFFFAOYSA-N

• 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-
IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N

• 3,6-Dihydroxy-4-methylpyridazine
IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-18-7
Synonyms: 4-Methylpyridazine-3,6-diol, 668141_ALDRICH, NSC48830, NSC58527, EINECS 227-276-7, ZINC00331819, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AI3-62484, TL8007090, 2-Butenedioic acid, 2-methyl-, cyclic hydrazide, (Z)-, AC-907/30003041

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

• 3-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-3-amine | CAS Registry Number: 14916-65-5
Synonyms: 5-AMINO-2-NITROPYRIDINE, 6-Nitropyridin-3-amine, SBB065329, 6-nitro-3-pyridinamine, 6-nitro-3-pyridylamine, 3-Pyridinamine, 6-nitro-, AGN-PC-00PP7R, SureCN8570852, CTK0H1945, MolPort-003-824-067, ANW-50980, WTI-10171, ZINC14982121, AKOS011835337, AG-D-95133, RP01196, AK-23524, BR-23524, KB-41565, FT-0650435

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

InChIKey: PLQFCJIRQJGPHR-UHFFFAOYSA-N

• 4-Aminopyridine-2-carboxylic acid
IUPAC Name: 4-aminopyridine-2-carboxylic acid | CAS Registry Number: 100047-36-7
Synonyms: 4-Aminopicolinic acid, 4-AMINOPYRIDINE-2-CARBOXYLIC ACID, 4-Aminopyridine-2-carboxylicacid, AG-D-04038, F1926-0040, ZINC02456180, PubChem22241, SureCN40990, AC1M0HB0, AC1Q51I2, CTK3J8433, MolPort-000-874-151, PICOLINIC ACID, 4-AMINO-, HMS1655D17, ACN-S001370, ACN-S002986, ACT09322, ANW-45331, CL0353, SBB019433

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-cyanopyridine
IUPAC Name: 6-amino-5-chloropyridine-3-carbonitrile | CAS Registry Number: 156361-02-3
Synonyms: 6-amino-5-chloropyridine-3-carbonitrile, 6-Amino-5-chloronicotinonitrile, SBB055663, 6-amino-5-chloro-3-pyridinecarbonitrile, aminochloronicotinonitrile, AC1LS5YP, SureCN1726985, CTK4C9038, 6-Amino-5-chloro-nicotinonitrile, 6-Amino-5-chloronicotinonitrile;, MolPort-002-852-457, ANW-54078, WTI-10721, ZINC20218632, AKOS005069285, AB15576, AG-E-05171, MCULE-5087351971, QC-6495, RP10078

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDDIMILABMXHFG-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxymandelic Acid (CAS: 1955-10-7)
• (5-METHYLPYRIDIN-2-YL)METHANAMINE
IUPAC Name: (5-methylpyridin-2-yl)methanamine | CAS Registry Number: 45715-08-0
Synonyms: (5-methylpyridin-2-yl)methanamine, 2-Methylamino-5-Methylpyridine, (5-methyl-2-pyridyl)methylamine, 2-Pyridinemethanamine,5-methyl-, (5-Methylpyridin-2-yl)methylamine, SBB052455, SureCN1631010, AGN-PC-008TK4, CTK4I8931, 2-Pyridinemethanamine, 5-methyl-, MolPort-002-461-957, (5-methyl-2-pyridinyl)methanamine, ANW-49884, [(5-Methylpyridin-2-yl)methyl]amine, 5-METHYL-2-PYRIDINEMETHANAMINE, AKOS015842095, AB48926, AG-F-58298, RP19488, AK-25999

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

InChIKey: NXTVBKWLOZSCQE-UHFFFAOYSA-N

• 1-methyl-1H-imidazol-2-amine
IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCJWEXYVVFKBT-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

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

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 2-Chloro-5-nitro-3-Pyridinecarboxamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide | CAS Registry Number: 60524-15-4
Synonyms: 2-chloro-5-nitronicotinamide, MolPort-005-312-037, 2-Chloro-5-nitro-3-pyridinecarboxamide, CID151622, ZINC06091388, 3-Pyridinecarboxamide, 2-chloro-5-nitro-, EN300-33445

Molecular Formula: C6H4ClN3O3Molecular Weight: 201.567260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 4-Pyridazinecarbonitrile
IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

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

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 1-(Pyridazin-4-yl)ethanone
IUPAC Name: 1-pyridazin-4-ylethanone | CAS Registry Number: 50901-46-7
Synonyms: ETHANONE, 1-(4-PYRIDAZINYL)-, 4-ACETYLPYRIDAZINE, SureCN2896973, AGN-PC-001GK6, CTK8C0117, MolPort-004-770-037, 1-(4-PYRIDAZINYL)-ETHANONE, ANW-64150, QC-566, RB3221, AKOS015854404, PB26895, RP19457, 1-(PYRIDAZIN-4-YL)ETHAN-1-ONE, AK-30816, BR-30816, KB-09624, FT-0687851, W6606, I14-15406

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

InChIKey: IWFYWGOLMZIBQB-UHFFFAOYSA-N

• 3-(Chloromethyl)pyridazine
IUPAC Name: 3-(chloromethyl)pyridazine | CAS Registry Number: 41227-72-9
Synonyms: SureCN242473, AGN-PC-000T4S, Pyridazine, 3-(chloromethyl)-, CTK4I4443, MolPort-008-266-609, ANW-74680, AKOS006385696, AG-I-03209, RP08436, AK-35092, AB1011563, KB-233526, AM20100094, FT-0684703, A825475

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWCGCUQPXQOQCA-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBONITRILE,6-NITRO-
IUPAC Name: 6-nitro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 188672-83-5
Synonyms: 6-Nitrobenzo[d]thiazole-2-carbonitrile, SureCN2380065, CTK8B8694, MolPort-004-750-500, 2-Benzothiazolecarbonitrile,6-nitro-, ANW-61050, AKOS016003500, AK-65234, KB-68161

Molecular Formula: C8H3N3O2SMolecular Weight: 205.193320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBTRWBUZKBTJBI-UHFFFAOYSA-N

• 5-BROMO-3-HYDROXYISOINDOLIN-1-ONE
IUPAC Name: 5-bromo-3-hydroxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 573675-39-5
Synonyms: AGN-PC-00CPVY, SureCN393321, CTK5A6735, ANW-68139, AKOS016007170, AB50380, AG-G-02315, AK-80697, KB-245116, 1H-Isoindol-1-one,5-bromo-2,3-dihydro-3-hydroxy-, 1H-Isoindol-1-one, 5-bromo-2,3-dihydro-3-hydroxy-, 5-BROMO-2,3-DIHYDRO-3-HYDROXY-1H-ISOINDOL-1-ONE, 5-BROMO-3-HYDROXY-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 5-Bromo-3-hydroxy-2,3-dihydroisoindol-1-one;5-Bromo-3-hydroxyisoindolin-1-one

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVBQCEKYWVTSSG-UHFFFAOYSA-N

• 6-BENZOTHIAZOLAMINE,2,5-DIMETHYL-
IUPAC Name: 2,5-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 686747-14-8
Synonyms: 2,5-Dimethylbenzo[d]thiazol-6-amine, SureCN617940, CTK8C2279, MolPort-004-750-079, 6-Benzothiazolamine,2,5-dimethyl-, ANW-68130, AKOS016007231, AK-80708, BD237075, KB-44667, FT-0688484

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAPDJQMAHDLBL-UHFFFAOYSA-N

• 6-CHLORO-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE
IUPAC Name: 6-chloro-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 304861-88-9
Synonyms: 6-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one, 2H-Imidazo[4,5-b]pyridin-2-one,6-chloro-1,3-dihydro-, AC1LGNH1, Oprea1_339018, STOCK1S-17811, CTK4G5298, MolPort-002-370-539, MolPort-002-541-476, ANW-60782, SBB083464, STL304669, ZINC18151939, 6-chloroimidazo[5,4-b]pyridin-2-ol, AKOS005169784, AKOS006228445, AG-F-00512, MCULE-9340924819, AK-80141, KB-68773, EU-0003113

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYVCQOHFGFWGEG-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE
IUPAC Name: 6-chloro-5-methylpyridazin-3-amine | CAS Registry Number: 66346-87-0
Synonyms: KSC624G2P, CTK5C4327, 3-Pyridazinamine,6-chloro-5-methyl-, 6-Chloro-5-methylpyridazin-3-amine;, AKOS006342373, AG-G-50248, QC-5761, A23604

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

InChIKey: UWDLNRUFHRYMSE-UHFFFAOYSA-N

• (2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL
IUPAC Name: [2-(trifluoromethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 133046-47-6
Synonyms: (2-(Trifluoromethyl)thiazol-4-yl)methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)-1,3-thiazole, SureCN1999685, CTK8C2328, MolPort-016-582-030, ANW-68210, AKOS016007112, AM91876, QC-3006, RP03301, AK-80610, KB-82317, KB-143578, [2-(Trifluoromethyl)-1,3-thiazol-4-yl]methanol

Molecular Formula: C5H4F3NOSMolecular Weight: 183.151570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGTOSARTLLCFTQ-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

• 2,6-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

• 1-AMINOPHTHALAZINE
IUPAC Name: phthalazin-1-amine | CAS Registry Number: 19064-69-8
Synonyms: 1-PHTHALAZINAMINE, Phthalazine, 1-amino-, MolPort-003-844-592, CID29399

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTYSCLHDMXBMKM-UHFFFAOYSA-N

• 6-CHLORO-5-NITRONICOTINIC ACID (CAS: 10-3-7477)
• 3-Amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester
IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate | CAS Registry Number: 1458-18-0
Synonyms: ZINC02004008, 277878_SIAL, CID73828, EINECS 215-947-7, SBB003342, Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, METHYL 3-AMINO-5,6-DICLORO-2-PYRAZINE CARBOXYLAT, Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester, InChI=1/C6H5Cl2N3O2/c1-13-6(12)2-5(9)11-4(8)3(7)10-2/h1H3,(H2,9,11

Molecular Formula: C6H5Cl2N3O2Molecular Weight: 222.028800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USYMCUGEGUFUBI-UHFFFAOYSA-N

• 4-Chloro-1H-imidazo[4,5c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 2770-01-6
Synonyms: 4-Chloro-1H-imidazo[4,5-c]pyridine, 4-Chloroimidazo[4,5-c]pyridine, 4-CHLORO-3H-IMIDAZO[4,5-C]PYRIDINE, NSC611236, AC1NT01C, CHEMBL33524, CTK4G0129, MolPort-009-197-522, ANW-51189, SC2111, AKOS006290005, AG-E-88466, NSC-611236, RP08702, 3H-Imidazo[4,5-c]pyridine,4-chloro-, 4-chloranyl-1H-imidazo[4,5-c]pyridine, AK-23756, BR-23756, KB-37587, KB-197144

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJMLXBBZRWBPW-UHFFFAOYSA-N

• 2,4-Dichloro-6-Methylpyridine
IUPAC Name: 2,4-dichloro-6-methylpyridine | CAS Registry Number: 42779-56-6
Synonyms: 2,4-dichloro-6-methylpyridine, 2,4-Dichloro-6-picoline, AN-584/42118738, PubChem5465, AGN-PC-00IRX2, 2,4-DICHLOROPICOLINE, CTK6G6378, MolPort-003-984-236, ANW-51977, SBB087555, WTI-10994, ZINC16697709, AKOS002682472, AB46092, AG-B-84293, MCULE-9620518075, QC-9072, RP02202, AK-54975, BR-54975

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

InChIKey: WUGTXQVNSRFDNV-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• 4-Methylthiophene-3-Carboxylic Acid
IUPAC Name: 4-methylthiophene-3-carboxylic acid | CAS Registry Number: 78071-30-4
Synonyms: 4-METHYLTHIOPHENE-3-CARBOXYLIC ACID, 3-Thiophenecarboxylic acid, 4-methyl-, PubChem24253, AGN-PC-00KDGA, SureCN128959, CTK8B7137, ANW-56480, AKOS005167057, AM81205, MCULE-1882159775, QC-5996, AK-64461, KB-72758

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRFIHWGUGBXFEC-UHFFFAOYSA-N

• 4-methyl-2-Oxazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 159015-07-3
Synonyms: 2-Oxazolecarboxaldehyde, 4-methyl-, 4-METHYLOXAZOLE-2-CARBALDEHYDE, AGN-PC-0030BP, CTK0E6991, AKOS006302302, PB28183, QC-9493, 4-METHYL-2-OXAZOLECARBOXALDEHYDE, 4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE

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

InChIKey: WQFUYXRLSRTPKS-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-2-thiourea
IUPAC Name: (3-bromophenyl)thiourea | CAS Registry Number: 21327-14-0
Synonyms: ZINC02528129, CID2735619, T5447542

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzonitrile
IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 519596_ALDRICH, ZINC00157168, CID519896, SEW 01283, D1251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREVCMGFYSUYPX-UHFFFAOYSA-N

• 2,5-dichloropyridine-3,4-diaMine
IUPAC Name: 2,5-dichloropyridine-3,4-diamine | CAS Registry Number: 405230-94-6
Synonyms: 2,5-Dichloropyridine-3,4-diamine, AKOS016012733, PB19699, AK126928, 2,5-DICHLORO-3,4-PYRIDINEDIAMINE, 3,4-DIAMINO-2,5-DICHLOROPYRIDINE, KB-225874

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHFRUPQTKINLOG-UHFFFAOYSA-N

• 2-Methoxy-3-Methylpyridin-4-aMine
IUPAC Name: 2-methoxy-3-methylpyridin-4-amine

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLHJQLRYCNBQLL-UHFFFAOYSA-N

• 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-51-4
Synonyms: NSC315239, CID329979, 6M-337S, SDCCGMLS-0066155.P001

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSQMBZXCDDTZAF-UHFFFAOYSA-N

• 6-Benzothiazolecarbonitrile, 2-chloro-
IUPAC Name: 2-chloro-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 80945-83-1
Synonyms: 2-Chlorobenzothiazole-6-carbonitrile, 2-CHLORO-6-CYANOBENZOTHIAZOLE, 2-chlorobenzo[d]thiazole-6-carbonitrile, 2-chloro-1,3-benzothiazole-6-carbonitrile, PubChem24303, SureCN1032990, CTK8B5984, MolPort-004-750-947, ANW-51717, AKOS006331862, RP25339, AK-24749, BR-24749, EN001703, AM20041197, FT-0649697, W8562, A15821, I09-1704

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHBTVASVKVLZBJ-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 5-bromo-
IUPAC Name: 5-bromopyridine-3,4-diamine | CAS Registry Number: 4635-08-9
Synonyms: 3-Bromo-4,5-diaminopyridine, 5-Bromo-3,4-diaminopyridine, Pyridine, 3-bromo-4,5-diamino-, BRN 0121089, FS001030, LS-130305, 5-22-11-00272 (Beilstein Handbook Reference)

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

InChIKey: CMFSWSZEHYPECE-UHFFFAOYSA-N

• 3-Cyano-6-hydroxypyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 94805-52-4
Synonyms: 6-Hydroxynicotinonitrile, 5-CYANO-2(1H)-PYRIDINONE, 3-cyano-6-hydroxypyridine, 6-hydroxypyridine-3-carbonitrile, 5-CYANO-2-HYDROXYPYRIDINE, 6-oxo-1H-pyridine-3-carbonitrile, 95891-30-8, SBB055543, AG-H-91172, 6-oxidanylidene-1H-pyridine-3-carbonitrile, AC1OERRY, PubChem18529, 6-Hydroxy-nicotinonitrile, ACMC-209ru0, SureCN197468, SureCN335180, oxodihydropyridinecarbonitrile, 5-CYANO-2-PYRIDINOL, 5-Cyano-2(1H)-pyridinone,, CTK5H7139

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCQUUHVUQQFTGV-UHFFFAOYSA-N

• 4-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N

• 2'-Amino-3'-hydroxyacetophenone
IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 4502-10-7
Synonyms: 2-Amino-3-hydroxyacetophenone, BRN 2803088, 2-Amino-3-hydroxyphenyl methyl ketone, CID20591, ACETOPHENONE, 2'-AMINO-3'-HYDROXY-, LS-13366, 4-14-00-00542 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N

• 2-Aminopyridine-4-carboxylate
IUPAC Name: methyl 2-aminopyridine-4-carboxylate | CAS Registry Number: 6937-03-7
Synonyms: methyl 2-aminoisonicotinate, NSC40138, A160, 2-Aminopyridine-4-carboxylic acid methyl ester, AQ-776/42801237

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVWWNEYBEFASMP-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 6-Thioguanine
IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin], 6-Thioguanine (6-TG)

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYWHKKSPHMUBEB-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


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