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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.

1001 to 1050 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-Amino-4-Chloro-6-Methylpyridine
IUPAC Name: 4-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36340-61-1
Synonyms: 2-Amino-4-chloro-6-picoline, 4-Chloro-6-methylpyridin-2-amine, 6-Amino-4-chloro-2-picoline, 2-Amino-4-chloro-6-methylpyridine, SureCN2185366, CTK8B5544, MolPort-008-155-879, ANW-49108, 4-Chloro-6-methyl-pyridin-2-ylamine, AKOS006271721, AB07298, RP20795, 4-CHLORO-6-METHYL-2-PYRIDINAMINE, AK-29225, BR-29225, KB-68059, 2-PYRIDINAMINE, 4-CHLORO-6-METHYL-, FT-0647084, X4626

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKKMKJOVXQEEHS-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• 4h-1-Benzopyran-4-One, 2-(2-Amino-3-Methoxyphenyl)-
IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride
IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 2-bromo-5-methoxypyridin-3-amine
IUPAC Name: 2-bromo-5-methoxypyridin-3-amine

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

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazole | CAS Registry Number: 39835-28-4
Synonyms: 5-Nitrobenzisoxazole, AmbagaB104961, 5-Nitro-benzo[d]isoxazole, CHEBI:233118, CID142385

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

InChIKey: TWOYWCWKYDYTIP-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

• 9H-Purin-2-amine, 8-(trifluoromethyl)-; NSC 528624
IUPAC Name: 8-(trifluoromethyl)-7H-purin-2-amine | CAS Registry Number: 10179-89-2
Synonyms: 8-(Trifluoromethyl)-9H-purin-2-amine, NSC528624, AC1L716L, CTK8C2338, ANW-68221, AKOS016007037, 8-(trifluoromethyl)-7H-purin-2-amine, NSC-528624, AK-80593

Molecular Formula: C6H4F3N5Molecular Weight: 203.124670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CILXVNCPCQCZEL-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

• 5-bromo-N-nitropyridin-2-amine
IUPAC Name: N-(5-bromopyridin-2-yl)nitramide | CAS Registry Number: 33245-29-3
Synonyms: N-(5-bromopyridin-2-yl)nitramide, ST4055451, ZINC01020848, AC1LOCA5, (5-bromo(2-pyridyl))nitroamine, CTK8C2297, MolPort-002-153-555, ANW-68162, STK762772, AKOS005616212, MCULE-4798517575, AK-80670, KB-258246, A2256/0095051

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLCEMHLTACVLY-UHFFFAOYSA-N

• 2-Bromo-5-chloro-4-methylpyridine
IUPAC Name: 2-bromo-5-chloro-4-methylpyridine | CAS Registry Number: 885267-40-3
Synonyms: ACMC-209qu1, CTK8B2563, ANW-39047, ZINC08700537, AKOS015998624, AB64601, AK-62077, KB-68290, W9089

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MALOBEHFSQICII-UHFFFAOYSA-N

• 3-Ethoxy-5-methylisoxazole
IUPAC Name: 3-ethoxy-5-methyl-1,2-oxazole | CAS Registry Number: 127020-20-6
Synonyms: 3-ethoxy-5-methyl-1,2-oxazole, AGN-PC-006Z15, CTK8C2331, ANW-68213, AKOS016007079, AK-80604, KB-235963

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRISCQMXUCORQZ-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

• 2-Bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitroaniline
IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-chlorodithiazol-5-imine | CAS Registry Number: 220301-84-8
Synonyms: CTK8C2305, ANW-68178, AKOS016006903, AK-80648, KB-229203

Molecular Formula: C8H3BrClN3O2S2Molecular Weight: 352.615320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSKXRTONIOPFLC-UHFFFAOYSA-N

• 6-chloropyridazin-4-ol
IUPAC Name: 6-chloro-1H-pyridazin-4-one

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFFIDRCRMNTMCG-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

• 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

• 6-hydroxy-5-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one
IUPAC Name: 6-hydroxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 872206-45-6
Synonyms: SureCN4050177, CTK3C5332, SC4346, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-hydroxy-5-methyl-, 6-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCWSBYIKVFVFGS-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrahydroxy-3,3'-diMethyl-5,5'-bis(1-Methylethyl)-
IUPAC Name: 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione | CAS Registry Number: 886578-07-0
Synonyms: 6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetraone, Apogossypolone, SureCN1890983, AGN-PC-00CT75, CHEMBL1272170, CHEBI:811430, AKOS016013496, AK128006, KB-247338, 2-(6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-6,7-dihydroxy-5-isopropyl-3-methyl-naphthalene-1,4-dione, 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione

Molecular Formula: C28H26O8Molecular Weight: 490.501240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JOVVKPCDUDNVPP-UHFFFAOYSA-N

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

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

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

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

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

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

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

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

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

InChIKey: HLXJEKPLQLVJGK-UHFFFAOYSA-N


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