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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.

1151 to 1200 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
• 2-bromo-6-hydrazinylbenzonitrile
IUPAC Name: 2-bromo-6-hydrazinylbenzonitrile | CAS Registry Number: 1260982-77-1
Synonyms: 2-Bromo-6-hydrazinylbenzonitrile, CTK8B8598, ANW-60797, AKOS016003458, AK-80120, KB-229103

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLGREABJOLPKDE-UHFFFAOYSA-N

• 5-(1-methyl-2-phenylethenyl)Isoxazole
IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-19-9
Synonyms: 5-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004842, QC-1025, AK102453

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPVNCPFOFZTLJ-MDZDMXLPSA-N

• 3,6-dimethylpyrazine-2-carbonitrile
IUPAC Name: 3,6-dimethylpyrazine-2-carbonitrile | CAS Registry Number: 2435-47-4
Synonyms: 3-Cyano-2,5-dimethylpyrazine, AC1LBGTV, CTK7C9169, 3,6-Dimethyl-2-pyrazinecarbonitrile, ANW-68173, AKOS016006936, AG-K-80013, AK-80653, KB-234359

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCKKBZUIFHHRBY-UHFFFAOYSA-N

• 5-(8-methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9h-purin-6-yl)-2-pyrimidinamine
IUPAC Name: 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine | CAS Registry Number: 1246560-33-7
Synonyms: SureCN539098, s7016, SB2343, VS5584, CS-1202, SB 2343, VS 5584, VS-5584, HY-16585, VS-5584 (SB2343), VS-5584|1246560-33-7|VS5584|VS 5584|SB2343|SB 2343

Molecular Formula: C17H22N8OMolecular Weight: 354.409580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYBGBLQCOOISAR-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4,5-diamino-
IUPAC Name: 4,5-diamino-1H-pyridazin-6-one | CAS Registry Number: 28682-73-7
Synonyms: 4,5-Diaminopyridazin-3-ol, SureCN5140170, SureCN7841596, CTK8C2303, ANW-68168, AKOS005135844, AKOS006348025, AK-80662

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIFNKLLRCNWYOC-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

• 1-(4-Amino-3-thiocyanatophenyl)ethanone
IUPAC Name: (5-acetyl-2-aminophenyl) thiocyanate | CAS Registry Number: 14505-89-6
Synonyms: CTK8C2321, ANW-68198, AKOS016007196, AK-80625, KB-214193

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEEILPULDBVFMM-UHFFFAOYSA-N

• 3-Amino-2-carbamoylpyrazine 1-oxide
IUPAC Name: 3-amino-1-oxidopyrazin-1-ium-2-carboxamide | CAS Registry Number: 54632-18-7
Synonyms: AGN-PC-00PZ44, CTK8C2245, ANW-68084, AKOS016007119, QC-1011, AK-80766, KB-234533, 3-amino-1-oxidopyrazin-1-ium-2-carboxamide

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNCFCKYLCQVHOP-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

• 3,4-Dichloro-N-(1-Methylbutyl)benza-Mide
IUPAC Name: 3,4-dichloro-N-pentan-2-ylbenzamide | CAS Registry Number: 7497-07-6
Synonyms: ST50721491, NSC405020, AC1L85MV, MolPort-001-510-886, STK029746, 3,4-dichloro-N-pentan-2-ylbenzamide, AKOS003260207, LS41106, MCULE-6949455563, NSC 405020, NSC-405020, 3,4-dichloro-N-(pentan-2-yl)benzamide, (3,4-dichlorophenyl)-N-(methylbutyl)carboxamide

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARDYECYBETXQFD-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-(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

• 2,6-Dichloropyridin-4-amine (CAS: 258-72-2)
• (R)-N-(4-(2-(4-MORPHOLINOPHENYLAMINO)PYRIMIDIN-4-YL)PHENYL)PYRROLIDINE-2-CARBOXAMIDE
IUPAC Name: (2S)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945755-56-6
Synonyms: XL019, SureCN4382715, KB-145394, S7036 ,945755-56-6

Molecular Formula: C25H28N6O2Molecular Weight: 444.528820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-N

• (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877397-71-2
Synonyms: (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN3120131, AKOS016011583, AK120814, KB-63196

Molecular Formula: C13H11Cl2FN2OMolecular Weight: 301.143643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEKMAKBQCRKWLS-SSDOTTSWSA-N

• (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate
IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide | CAS Registry Number: 618061-76-0
Synonyms: QC-1120

Molecular Formula: C24H27ClFN4O6PMolecular Weight: 552.919545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FNGRCLBEXKFSST-INIZCTEOSA-N

• 4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-ol
IUPAC Name: 4-(4-bromo-2-fluoroanilino)-6-methoxy-1H-quinazolin-7-one | CAS Registry Number: 196603-96-0
Synonyms: 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-, SureCN156289, CTK0E0873, MolPort-005-943-359, ZINC22007065, AKOS015994048, MCULE-3029575845, QC-1062, 4-(4-Bromo-2-fluoro-phenylamino)-6-, AK120803, AM20090661, Y6627, 4-(4-Bromo-2-fluoroanilino)-7-hydroxy-6-methoxyquinazoline, 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol, 4-(4-BROMO-2-FLUORO-PHENYLAMINO)-6-METHOXY-QUINAZOLIN-7-OL

Molecular Formula: C15H11BrFN3O2Molecular Weight: 364.169143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMCQUFITKANMIT-UHFFFAOYSA-N

• 6-Methoxy-7-(3-morpholinopropoxy)quinolin-4-ol
IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one | CAS Registry Number: 205448-38-0
Synonyms: 6-methoxy-7-(3-morpholinopropoxy)quinolin-4-ol, 1167053-13-5, 6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4(1H)-quinolinone, SCHEMBL899551, DTXSID40627295, BORNIZQIXPVUJF-UHFFFAOYSA-N, ZINC95093024, AKOS025401737, AKOS027420855, QC-1102, AC-25024, AK471532, 6-(methyloxy)-7-{[3-(4-morpholinyl)propyl]oxy}-4-quinolinol, 6-methoxy-7-(3-morpholinopropoxy)-1,4-dihydroquinolin-4-one, 6-Methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4(1H)-one

Molecular Formula: C17H22N2O4Molecular Weight: 318.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BORNIZQIXPVUJF-UHFFFAOYSA-N

• 2-Pyrazinamine, 3,6-dimethyl-
IUPAC Name: 3,6-dimethylpyrazin-2-amine | CAS Registry Number: 13134-38-8
Synonyms: 3,6-Dimethylpyrazin-2-amine, Pyrazinamine, 3,6-dimethyl-, AGN-PC-00LQSM, SureCN259696, SureCN12068232, 2-Pyrazinamine,3,6-dimethyl-, CTK0F5454, MolPort-020-015-596, ANW-46287, QC-296, AKOS006340987, AK-80606, KB-69566, FT-0687605, X9791, F9995-1628

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYZYHVUIWRRMEZ-UHFFFAOYSA-N

• 5-(dimethoxymethyl)-2-methoxypyridine
IUPAC Name: 5-(dimethoxymethyl)-2-methoxypyridine | CAS Registry Number: 95652-83-8
Synonyms: 5-(Dimethoxymethyl)-2-methoxypyridine, SureCN9156006, AGN-PC-00M825, CTK8C2252, ANW-68091, AKOS016007085, QC-1027, AK-80758, Pyridine, 5-(dimethoxymethyl)-2-methoxy-, KB-243853

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQERVHDUXSUNKN-UHFFFAOYSA-N

• 5-Bromo-4-methoxycarbonyl-2(1H)-pyridinone
IUPAC Name: methyl 5-bromo-2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 913836-17-6
Synonyms: METHYL 5-BROMO-2-HYDROXYISONICOTINATE, AG-H-74987, Methyl 5-Bromo-2-hydroxypyridine-4-carboxylate, ACMC-209rb1, SureCN2315360, CTK3I6399, MolPort-001-767-794, ANW-39659, OR3795, ZINC12471509, AKOS005256398, AKOS015892096, Methyl 5-bromo-2-hydroxyisonicotinate,, QC-1737, AK-29594, KB-54543, FT-0648860, W9383, B-5777, I02-2940

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOMMLGBSSAVOET-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

• 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-Quinazoline
IUPAC Name: 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline | CAS Registry Number: 264208-72-2
Synonyms: 4-Chloro-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazoline, 4-chloro-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline, AGN-PC-00G1YQ, AK142208, KB-241642, Quinazoline, 4-chloro-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAVZTXQALXOZJS-UHFFFAOYSA-N

• 3,5-Dinitro-Pyridin-2-Ylamine    
IUPAC Name: 3,5-dinitropyridin-2-amine | CAS Registry Number: 3073-30-1
Synonyms: 3,5-dinitropyridin-2-amine, 6-Amino-3,5-dinitropyridine, 3,5-Dinitro-2-aminopyridine, 2-amino-3,5-dinitropyridine, AG-F-01659, AE-641/02317006, AC1L9YYE, 3,5-dinitro-2-pyridylamine, 2-Pyridinamine,3,5-dinitro-, 3,5-Dinitro-pyridin-2-ylamine, CTK4G5777, MolPort-002-707-944, Pyridine, 2-amino-3,5-dinitro-, Pyridine, 2-amino-3,5-di-nitro-, 3,5-DINITRO-2-PYRIDINAMINE, ANW-57517, RW3504, STK762775, ZINC19831064, AKOS001745012

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Bromo-3-Hydroxy-, Methyl Ester
IUPAC Name: methyl 6-bromo-3-hydroxypyridine-2-carboxylate | CAS Registry Number: 321601-48-3
Synonyms: Methyl 6-bromo-3-hydroxypicolinate, CTK8C2299, ANW-68164, AKOS016007011, AK-80667, KB-257657

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFPNFKMYRHGBG-UHFFFAOYSA-N

• 4-Chloropyridazine
IUPAC Name: 4-chloropyridazine | CAS Registry Number: 17180-92-6
Synonyms: Pyridazine, 4-chloro-, SureCN221871, CTK0G9371, MolPort-009-197-563, ANW-61791, ZINC40448464, AKOS006330325, AB50535, QC-5751, RP19169, AK-28885, KB-191080, FT-0646950, I03-0439

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

InChIKey: VQRJGGJXFXWQRJ-UHFFFAOYSA-N

• (αR)-α-Amino-N-[5,6-Dihydro-2-(1-Methyl-1H-Pyrazol-4-Yl)-6-Oxo-1H-Pyrrolo[4,3,2-Ef][2,3]benzodiazepin-8-Yl]-Cyclohexaneacetamide
Synonyms: PF-477736, PF-00477736, PF 477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Molecular Formula: C22H25N7O2Molecular Weight: 419.479600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N

• 4-[[5-Amino-1-(2,6-Difluorobenzoyl)-1H-1,2,4-Triazol-3-Yl]amino]benzenesulfonamide
IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ-7706621, JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003

Molecular Formula: C15H12F2N6O3SMolecular Weight: 394.355986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

• 5-Methylpyridazin-3-Amine
IUPAC Name: 5-methylpyridazin-3-amine | CAS Registry Number: 144294-43-9
Synonyms: 5-Methylpyridazin-3-amine, 5-Methyl-3-pyridazinamine, 3-Amino-5-methylpyridazine, 3-Pyridazinamine,5-methyl-, ACMC-1CHSJ, SureCN2629419, 5-Methylpyridazin-3-amine;, AGN-PC-002E9R, CTK4C4019, MolPort-008-155-887, 5-METHYL PYRIDAZINE-3-AMINE, 3-PYRIDAZINAMINE, 5-METHYL-, ANW-56668, AKOS006305101, AB61142, AG-L-60161, QC-5798, AK-80623, KB-73608, AB1006745

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDPKVJZZCMFBIO-UHFFFAOYSA-N

• 3-Bromo-2,4-Dimethylpyridine
IUPAC Name: 3-bromo-2,4-dimethylpyridine | CAS Registry Number: 27063-93-0
Synonyms: 3-BROMO-2,4-DIMETHYLPYRIDINE, 3-Bromo-2,4-lutidine, SureCN2872793, AGN-PC-0002WS, CTK8B5425, MolPort-008-155-876, Pyridine, 3-bromo-2,4-dimethyl-, ANW-48708, 3-BROMO-2,4-DIMethyl PYRIDINE, AKOS006310449, AB53712, PYRIDINE, 3-BROMO-2,4-DIMETHYL, AK-29971, BR-29971, KB-70494, QC-11123, FT-0648861, W5019, A23678

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWSUJPQZGWOXFZ-UHFFFAOYSA-N

• 2-Hydroxy-4-Methyl-Benzothiozole
IUPAC Name: 4-methyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 73443-84-2
Synonyms: 2-hydorxy-4-methyl-benzothiozole, 4-Methylbenzo[d]thiazol-2(3H)-one, 4-Methyl-2(3H)-benzothiazolone, PubChem21873, SureCN181218, SureCN11120842, 2-Hydorxy-4-methylbenzothiazole, CTK8B8589, MolPort-004-751-050, 4-METHYL-BENZOTHIAZOL-2-OL, AC-490, ANW-60766, ZINC02513818, 2-HYDROXY-4-methyl-BENZOTHIAZOLE, 4-METHYLBENZO[D]THIAZOL-2-OL, AKOS006275868, AKOS016003387, 2-HYDROXY-4-METHYLBENZOTHIAZOLE, AB16509, 2-HYDROXY-4-METHYL-BENZOTHIOZOLE

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAIYZXCYLAJOFK-UHFFFAOYSA-N

• 3-Amino-4-Bromo-1h-Indazole
IUPAC Name: 4-bromo-1H-indazol-3-amine | CAS Registry Number: 914311-50-5
Synonyms: 4-bromo-1H-indazol-3-amine, 3-AMINO-4-BROMO-1H-INDAZOLE, SBB052084, AG-H-75223, PubChem20681, ACMC-209rbi, SureCN760018, AGN-PC-00J2I1, 3-AMINO-4-BROMOINDAZOLE, 4-bromo-1H-indazole-3-ylamine, CTK3I5610, MolPort-008-155-899, ANW-39676, ZINC20357541, AKOS005073920, 4-BROMO-1H-INDAZOL-3-YLAMINE, AM90157, PB13089, QC-5349, RP04816

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXXXOIXGQFPLIH-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

• 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

• 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-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

• 2-Chloro-4-Methoxynicotinonitrile
IUPAC Name: 2-chloro-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 98645-43-3
Synonyms: ZINC01381998, 2-chloro-3-cyano-4-methoxypyridine, CID1470930, TL8006049, 2K-045

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKUXMQJIYHZCA-UHFFFAOYSA-N

• 4-Pyrimidinamine, 5-fluoro-
IUPAC Name: 5-fluoropyrimidin-4-amine | CAS Registry Number: 811450-26-7
Synonyms: 5-fluoropyrimidin-4-amine, 5-FLUORO-PYRIMIDIN-4-YLAMINE, AG-H-26071, AC1MQLND, 5-fluoro-4-pyrimidinamine, SureCN2417749, 4-Pyrimidinamine,5-fluoro-, 5-fluoranylpyrimidin-4-amine, CTK5E8501, MolPort-009-199-362, ANW-44955, AKOS015855608, 4-Amino-5-fluoro-2(1H)-pyrimidine;, QC-7140, RP19092, AK-31818, AM101307, KB-43316, FT-0687519, Y5108

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKZMNMQCFNJXEH-UHFFFAOYSA-N

• 2-chloro-5-fluoropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoropyridin-4-amine

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 1-(2-hydroxypyridin-3-yl)ethanone
IUPAC Name: 3-acetyl-1H-pyridin-2-one

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N


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