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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.

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• 2-NITRAMINOPYRIDINE
IUPAC Name: N-pyridin-2-ylnitramide | CAS Registry Number: 26482-54-2
Synonyms: 2-Nitraminopyridine, Pyridine, 2-nitramino-, 2-Nitroaminopyridine, 2-Pyridinamine, N-nitro-, N-nitropyridin-2-amine, N-pyridin-2-yl-nitramide, MolPort-002-131-676, ZINC00085310, CID33520, NSC263499, AC-907/25005458, A2256/0095050

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

InChIKey: VLZLEPNAKIFDQJ-UHFFFAOYSA-N

• 2-OXAZOLECARBONITRILE
IUPAC Name: 1,3-oxazole-2-carbonitrile | CAS Registry Number: 68776-60-3
Synonyms: 2-Cyano-oxazole, Oxazole-2-carbonitrile, AG-G-65830, Oxazole-2-carbonitrile;, SureCN446446, CTK1J1748, MolPort-022-256-928, ACN-S001824, AKOS006282958, AK122413, KB-259128, A-2496

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUAXDPHPSHEGQQ-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

• 2,7-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

• 3,4-DIHYDRO-6-[[4-[[[3-(METHYLSULFONYL)PHENYL]METHYL]AMINO]-5-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]AMINO]-2(1H)-QUINOLINONE
IUPAC Name: 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 869288-64-2
Synonyms: PF 573228, PF-228, AG-H-50453, 6-((4-((3-(methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino)-3,4-dihydro-1h-quinolin-2-one, 6-[(4-((3-(Methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one, AGN-PC-00CNZ9, SureCN5212404, cc-288, CHEMBL514554, CTK5F7396, CHEBI:606482, HMS3262N09, DNC008520, CCG-222168, QC-7329, RL05385, NCGC00263133-01, PF 573228 pound>>PF573228, BCP0726000162, PF-573228

Molecular Formula: C22H20F3N5O3SMolecular Weight: 491.486110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HESLKTSGTIBHJU-UHFFFAOYSA-N

• 3-BROMO-PHENYL ACETATE
IUPAC Name: (3-bromophenyl) acetate | CAS Registry Number: 35065-86-2
Synonyms: 3-Bromophenyl acetate, Phenol, 3-bromo-, acetate, CHEBI:615301, CID141946

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDLTWXBTYNNYLN-UHFFFAOYSA-N

• 4-BENZYLOXY-5-METHOXY-2-NITRO-BENZOIC ACID
IUPAC Name: 5-methoxy-2-nitro-4-phenylmethoxybenzoic acid | CAS Registry Number: 60547-92-4
Synonyms: 4-Benzyloxy-5-methoxy-2-nitro-benzoic acid, 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid, AG-G-17570, 2-(Benzyloxy)-5-carboxy-4-nitroansole, 4-Benzyloxy-3-methoxy-6-nitrobenzoic acid, SureCN159283, 5-methoxy-2-nitro-4-phenylmethoxy-benzoic Acid, CTK5B1670, MolPort-000-002-167, ANW-63490, GEO-02560, STL302089, AKOS009461710, AB18132, MCULE-8543654218, OR17006, AK-80340, AM808234, KB-36671, 4-Benzyloxy-5-methoxy-2-nitrobenzoic acid

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTHHRADLOLKTLD-UHFFFAOYSA-N

• 4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 5-chloro-1H-pyridazin-6-one | CAS Registry Number: 1677-79-8
Synonyms: 4-Chloropyridazin-3-ol, 4-CHLOROPYRIDAZIN-3(2H)-ONE, SureCN392004, SureCN8824541, 3(2H)-Pyridazinone,4-chloro-, CTK4D2756, ANW-46972, AKOS006284219, AKOS015998721, AG-E-17109, AK-80631, KB-241810, W3653, 4-Chloro-3-pyridazone;4-Chloropyridazin-3-one;, I14-38294

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYWAYTBDMJFIQT-UHFFFAOYSA-N

• 4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE
IUPAC Name: 6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 158152-94-4
Synonyms: 157033-88-0, SureCN9976688, AGN-PC-008LG2, CTK4C9252, CTK4C9605, AG-E-05983, AG-E-07276, 2,4(1H,3H)-Pyridinedione,6-methyl-, 2(3H)-Pyridinone,4-hydroxy-6-methyl-, 2,4(1H,3H)-Pyridinedione, 6-methyl-, 6-METHYLPYRIDINE-2,4(1H,3H)-DIONE, 2(3H)-Pyridinone,4-hydroxy-6-methyl-(9CI);4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE,, 2,4(1H,3H)-Pyridinedione,6-methyl-(9CI);6-METHYLPYRIDINE-2,4(1H,3H)-DIONE

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJHDKKODJFEBGJ-UHFFFAOYSA-N

• 5-BROMOBENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 26028-36-4
Synonyms: MolPort-000-876-624, ZINC00087286, CID620341, Methyl 5-bromo-1-benzofuran-2-carboxylate, EU-0019165, UX00005348, 5-Bromobenzofuran-2-carboxylic acid methyl ester, A2393/0101334, Benzofurane-2-carboxylic acid, 5-bromo-, methyl ester

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZDBMDNRQQDSKG-UHFFFAOYSA-N

• 6-NITRO-BENZO[D]ISOXAZOLE
IUPAC Name: 6-nitro-1,2-benzoxazole | CAS Registry Number: 39835-08-0
Synonyms: 6-Nitro-1,2-benzisoxazol, 6-NITRO-1,2-BENZISOXAZOLE, 6-nitro-1,2-benzoxazole, 6-Nitro-benzo[d]isoxazole, SureCN2073279, CHEMBL84878, 6-NITROBENZO[D]ISOXAZOLE, CTK4I1961, ANW-61256, AKOS006292346, AB25997, AG-F-40783, RP22675, AK-50613, KB-45848, FT-0692923, A824759

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

InChIKey: WIYPTBLUSSLGIV-UHFFFAOYSA-N

• 2,3-Lutidine-N-oxide
IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9
Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N

• 6-Methoxy-2-methylbenzothiazole
IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-72-2
Synonyms: Benzothiazole, 6-methoxy-2-methyl-, 129682_ALDRICH, NSC93804, EINECS 220-931-8, NSC 93804, ZINC00388189, 6-Methoxy-2-methyl-1,3-benzothiazole, ST5406598, InChI=1/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYHLJSUORLPGNT-UHFFFAOYSA-N

• 2,4-Dichloro-5-(chloromethyl)-pyridine
IUPAC Name: 2,4-dichloro-5-(chloromethyl)pyridine | CAS Registry Number: 73998-96-6
Synonyms: 2,4-dichloro-5-(chloromethyl)pyridine, 2,4-DICHLORO-5-(CHLOROMETHYL)-PYRIDINE, AG-G-93524, AC1MC79B, CTK5D9097, MolPort-003-824-299, ANW-60892, ZINC02599087, 2,4-Dichloro-5-chloromethylpyridine;, AKOS006293671, AK-79079, KB-17326, Pyridine,2,4-dichloro-5-(chloromethyl)-, FT-0610006

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

InChIKey: PZHIYZLLIBBPFK-UHFFFAOYSA-N

• (1-Ethoxyethylidene)malononitrile
IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile | CAS Registry Number: 5417-82-3
Synonyms: 1-Ethoxyethylidenemalononitrile, 159263_ALDRICH, (1-Ethoxyethylidene)propanedinitrile, EINECS 226-521-5, ZERO/005544, NSC 11585, NSC11585, BRN 0906913, Propanedinitrile, (1-ethoxyethylidene)-, ZINC03008615, LS-120021, ST5331255, Malononitrile, (1-ethoxyethylidene)- (6CI,7CI,8CI), 4-03-00-01196 (Beilstein Handbook Reference), InChI=1/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSVWXDDFBSSIZ-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

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole
IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

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

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-Pyridinemethanol
IUPAC Name: (4-chloro-5-fluoropyridin-2-yl)methanol | CAS Registry Number: 113209-90-8
Synonyms: 4-Chloro-5-fluoro-2-pyridinemethanol, (4-chloro-5-fluoropyridin-2-yl)methanol, 4-Chloro-5-fluoro-2-(hydroxymethyl)pyridine, AG-D-32880, 2-Pyridinemethanol,4-chloro-5-fluoro-, SureCN1783170, ACMC-20a443, CTK4A8146, ANW-56257, AKOS006313821, PB22370, PC10627, RP02193, (4-Chloro-5-fluoro-2-pyridinyl)methanol, AK-27937, KB-81692, FT-0649431, I14-32406

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYGKQYHESCOCGJ-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 5-Fluorocytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole
IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 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-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

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

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

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

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 5-aminooxazole-4-carbonitrile
IUPAC Name: 5-amino-1,3-oxazole-4-carbonitrile | CAS Registry Number: 5098-15-7
Synonyms: 4-oxazolecarbonitrile, 5-amino-, 5-Amino-1,3-oxazole-4-carbonitrile, NSC690691, NSC133682, AC1L5TUJ, AC1Q4RKM, SureCN1835153, 4-Oxazolecarbonitrile,5-amino-, CTK4J3430, MolPort-009-199-663, AR-1G4199, AKOS006342774, AG-K-61136, NSC-133682, NSC-690691, AK109573, KB-41683, 5-Amino-4-cyanooxazole;5-Amino-4-oxazolecarbonitrile; NSC 133682; NSC 690691

Molecular Formula: C4H3N3OMolecular Weight: 109.086120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBJSRMVCZHYFN-UHFFFAOYSA-N

• 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-Imidazo[1,2-b]pyridazin-6-amine
IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1229236-86-5
Synonyms: LY2784544, GANDOTINIB, LY-2784544, Gandotinib (USAN), Gandotinib [USAN], LY 2784544, LY2784544, LY 2784544, S2179_Selleck, cc-18, SureCN2513132, UNII-ANC71R916O, CHEMBL2107823, MolPort-016-633-296, BCP9000875, CS-0426, QC-8978, RL01055, NCGC00345461-02, HY-13034, LY2784544-Supplied by Selleck Chemicals

Molecular Formula: C23H25ClFN7OMolecular Weight: 469.942303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQSZANZGUXWJEA-UHFFFAOYSA-N

• 2-cyano-3,12-dioxo-Oleana-1,9(11)-dien-28-oic acid methyl ester
IUPAC Name: methyl (4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate | CAS Registry Number: 218600-53-4
Synonyms: (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate, CTK8B4664, ANW-45842, AKOS015998607, AK-59714, W4516

Molecular Formula: C32H43NO4Molecular Weight: 505.688120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPTTVJLTNAWYAO-FUARBKCBSA-N

• 2,4-Dichloro-5-fluoropyridine
IUPAC Name: 2,4-dichloro-5-fluoropyridine | CAS Registry Number: 189281-48-9
Synonyms: 2,4-DICHLORO-5-FLUOROPYRIDINE, CTK8B8689, ANW-61033, AKOS016003350, QC-7008, AK-68335, KB-17350

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZVOULWPEYQUJX-UHFFFAOYSA-N

• 2,4-Difluoro-3-iodopyridine
IUPAC Name: 2,4-difluoro-3-iodopyridine | CAS Registry Number: 837364-88-2
Synonyms: 2,4-DIFLUORO-3-IODOPYRIDINE, 2,4-Difluoro-3-iodo-pyridine, SureCN2372078, CTK7C3092, MolPort-005-936-339, ANW-47771, RB1137, ZINC21987576, AKOS015919725, AG-C-20771, AC-17813, AK-80183, BR-80183, KB-17511, FT-0688470, W8675, A23626

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKASHJPLZSRDC-UHFFFAOYSA-N

• 2,4-Difluoro-5-iodopyridine
IUPAC Name: 2,4-difluoro-5-iodopyridine | CAS Registry Number: 837364-89-3
Synonyms: 2,4-Difluoro-5-iodo-pyridine, 2,4-DIFLUORO-5-IODOPYRIDINE, SureCN4713024, CTK7C2807, MolPort-005-936-341, ANW-61034, ZINC21987582, AKOS015962658, AG-C-20772, AC-17814, AK-68334, KB-17521, FT-0688471

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTAAUJUZQSTFHD-UHFFFAOYSA-N

• 2-Trifluoromethylimidazole-4-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 78016-98-5
Synonyms: 2-(Trifluoromethyl)-1H-imidazole-5-carboxylic acid, CTK8B8286, MolPort-022-458-391, ANW-59909, AKOS016004526, AB57005, AK-31291, BD232001, KB-65177, 2-TRIFLUOROMETHYLIMIDAZOLE-4-CARBOXYLIC ACID, 1H-Imidazole-5-carboxylic acid,2-(trifluoromethyl)-, 2-TRIFLUOROMETHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID, 1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-

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

InChIKey: DQPSZGHYQKCZEY-UHFFFAOYSA-N

• 2-BROMO-5-FLUOROPYRIDINE 1-OXIDE
IUPAC Name: 2-bromo-5-fluoro-1-oxidopyridin-1-ium | CAS Registry Number: 935534-39-7
Synonyms: 2-Bromo-5-fluoropyridine 1-oxide, CTK8C2256, 2-bromo-5-fluoropyridine N-oxide, ANW-68095, AKOS006280805, QC-1035, AK-80752

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDZPKTQDXLFGTQ-UHFFFAOYSA-N

• 2-BROMO-5-FLUORO-4-NITROPYRIDINE 1-OXIDE
IUPAC Name: 2-bromo-5-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 935534-40-0
Synonyms: 2-Bromo-5-fluoro-4-nitropyridine 1-oxide, CTK8C2255, ANW-68094, AKOS016007065, QC-1034, AK-80753, BD237114, 2-bromo-5-fluoro-4-nitropyridine N-oxide

Molecular Formula: C5H2BrFN2O3Molecular Weight: 236.983383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFPCLRVCOJQTA-UHFFFAOYSA-N

• 4-methylpyridazine-3,6-dione
IUPAC Name: 4-methylpyridazine-3,6-dione | CAS Registry Number: 73268-15-2
Synonyms: 4-Methylpyridazine-3,6-dione, CTK8C2275, ANW-68123, AKOS016007292, AK-80716, KB-242848

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCFIRVDEKAERQV-UHFFFAOYSA-N

• (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine | CAS Registry Number: 877397-70-1
Synonyms: (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine, SureCN3113351, CTK2I2105, AKOS016011558, AK120813, KB-63195, Pyridine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro-

Molecular Formula: C13H9Cl2FN2O3Molecular Weight: 331.126563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGDOUCIQKWTGJY-SSDOTTSWSA-N

• 7-Isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
IUPAC Name: 6-methoxy-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carbonitrile | CAS Registry Number: 319492-96-1
Synonyms: QC-1107, KB-71146, 7-isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,1,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOMVZTSGWMTRNZ-UHFFFAOYSA-N

• (5E)-5-(4-ETHYLBENZYLIDENE)-2-MERCAPTO-1,3-THIAZOL-4(5H)-ONE
IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 403811-55-2
Synonyms: c-Myc Inhibitor, Ambnee3018343, Ambcb5404711, MolPort-000-888-918, MolPort-002-114-791, ALBB-009118, ZINC01085341, ZINC02536881, ZINC12406714, CID1271002, NCGC00185994-01, 10058-F4, (Z,E)-5-(4-Ethylbenzylidine)-2-thioxothiazolidin-4-one, (5E)-5-(4-ethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVXDHPADAXBMFB-JXMROGBWSA-N

• 3,6-Dimethyl Pyridazine
IUPAC Name: 3,6-dimethylpyridazine | CAS Registry Number: 1632-74-2
Synonyms: 3,6-dimethylpyridazine, AC1LB1LO, AGN-PC-0CW4RJ, SureCN310954, SureCN9384369, Pyridazine, 3,6-dimethyl-, AKOS015901928, QC-5805, AK130999, KB-234360, I14-14543

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVTUIRPHLSMJU-UHFFFAOYSA-N

• 6-Methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-1H-quinazolin-4-one | CAS Registry Number: 264208-69-7
Synonyms: SureCN1613120, AK-48082, 6-Methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4(3H)-one

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXVISOHOJNTGTD-UHFFFAOYSA-N


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