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 Boc-(R)-3-Amino-4-(4-pyridyl)butanoic acid Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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• 6-Hydroxynicotinamide
IUPAC Name: 6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 3670-59-5
Synonyms: MolPort-002-471-593, MolPort-004-767-384, AIDS020412, AIDS-020412, CID72925, Nicotinamide, 1,6-dihydro-6-oxo-, ZINC12505139, 1,6-Dihydro-6-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-, EN300-25893, H80073, T5662384

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

InChIKey: NGPNYDVHEUXWIA-UHFFFAOYSA-N

• 4-Nitro-1-oxo-6H-pyridin-6-amine
IUPAC Name: 1-hydroxy-4-nitropyridin-2-imine | CAS Registry Number: 52092-45-2
Synonyms: 1-hydroxy-4-nitro-pyridin-2-imine, NSC112720, CID3918400

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBLZCSZQDBHOAQ-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• 5-(1H-INDOL-3-YLMETHYL)-3-METHYL-2-THIOXO-4-IMIDAZOLIDINONE
IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 4311-88-0
Synonyms: Necrostatin-1, MTH-DL-Tryptophan, MTH-trp, Nec-1, nchembio.83-comp1, nchembio711-1, methyl-thiohydantoin-tryptophan, Oprea1_645908, CBDivE_006695, Bio-0868, N9037_SIGMA, Necroptotic Inhibitor, Nec-1, methylthiohydantoin-DL-tryptophan, CHEBI:430803, MolPort-002-131-513, IN1207, CID2828334, NCGC00092372-01, NCGC00092372-02, 5-(Indol-3-ylmethyl)-(2-thio-3-methyl)hydantoin

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TXUWMXQFNYDOEZ-UHFFFAOYSA-N

• 3-AMINO-5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazol-3-amine | CAS Registry Number: 89793-82-8
Synonyms: 3-Amino-5-nitro-1,2-benzisoxazole, 5-nitrobenzo[d]isoxazol-3-amine, SureCN6962602, CTK8B5969, MolPort-009-197-281, 5-nitro-1,2-benzoxazol-3-amine, ANW-51519, AKOS006277721, AK-24982, BR-24982, KB-180696, FT-0646687, W9258

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIQGBLRPXXDRBZ-UHFFFAOYSA-N

• 6-Amino-7-bromobenzothiazole
IUPAC Name: 7-bromo-1,3-benzothiazol-6-amine

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVRHVCMVAAPCY-UHFFFAOYSA-N

• 2-chloro-5-nitroisonicotinic acid
IUPAC Name: 2-chloro-5-nitropyridine-4-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIKBSICAFIIUER-UHFFFAOYSA-N

• 5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-Pyrrole-3-propanoic acid
IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 252916-29-3
Synonyms: TSU68, TSU 68, SU6668, CID5995546, NSC 702827, SU 6668, SU-6668, 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone, 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid, 3-{2,4-dimethyl-5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid, 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-NTEUORMPSA-N

• (PHENYLHYDRAZONO)MALONONITRILE
IUPAC Name: 2-(phenylhydrazinylidene)propanedinitrile | CAS Registry Number: 306-18-3
Synonyms: Phenylhydrazonopropanedinitrile, (phenylhydrazono)malononitrile, Carbonyl cyanide phenylhydrazone, MolPort-000-189-373, HMS1775M07, ALBB-008724, CID67541, NSC29560, Propanedinitrile, (phenylhydrazono)-, NSC 29560, STK500276, ZINC00039770, (2-phenylhydrazinylidene)propanedinitrile, PB57117090

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MENUYOGJCXAFFU-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-5-AMINE,4-CHLORO-6-FLUORO-
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazol-5-amine | CAS Registry Number: 117275-51-1
Synonyms: 4-Chloro-6-fluoro-1H-benzo[d]imidazol-5-amine, AGN-PC-00OGSA, CTK8C2334, MolPort-004-752-703, ANW-68216, AKOS016007062, QC-1008, 5-amino-4-chloro-6-fluorobenzimidazole, AK-80601, KB-65134, 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-, 1H-Benzimidazol-5-amine, 4-chloro-6-fluoro-

Molecular Formula: C7H5ClFN3Molecular Weight: 185.586103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUIGDZYGQCNDIK-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-methyl-
IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione | CAS Registry Number: 62484-16-6
Synonyms: Oprea1_139084, MolPort-002-912-040, NSC338219, CID334024, ZINC00071341, H00040

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXVPNGBFUAIXTE-UHFFFAOYSA-N

• 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

• 2,6-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

• 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-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

• 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

• 1-(2-Methoxyphenyl)thiourea
IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)
• 2-Chloro-5-Cyanobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 385432-46-2
Synonyms: 2-Chlorobenzo[d]thiazole-5-carbonitrile, 5-Benzothiazolecarbonitrile,2-chloro-(9CI), PubChem24301, SureCN1748230, CTK8C2291, MolPort-004-750-235, ANW-68153, AKOS016007081, AK-80680

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

InChIKey: DGJJTJCIKQHVHT-UHFFFAOYSA-N

• 2,6-Pyridinediamine, N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1h-Imidazol-1-Yl)-2-Pyrimidinyl]amino]ethyl]-3-Nitro-
IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 252935-94-7
Synonyms: CHIR 98014, CHIR-98014, 252935-94-7 pound not CHIR98014 pound not CHIR 98014, CHIR98014, cc-83, SureCN14672557, Chir98014, 20, MolPort-020-313-393, ABP000489, AKOS015994559, BCP9000519, NCGC00346677-01, Y0328, 2,6-PYRIDINEDIAMINE, N6-[2-[[4-(2,4-DICHLOROPHENYL)-5-(1H-IMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]ETHYL]-3-NITRO-, 2-N-(2-{[4-(2,4-dichlorophenyl)-5-(imidazol-1-yl)pyrimidin-2-yl]amino}ethyl)-5-nitropyridine-2,6-diamine, N2-(2-(4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)pyrimidin-2-ylamino)ethyl)-5-nitropyridine-2,6-diamine

Molecular Formula: C20H17Cl2N9O2Molecular Weight: 486.314080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MDZCSIDIPDZWKL-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 5,6-Dimethylxantheonone-4-Acetic Acid
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-One,5-Amino-(9CI)
IUPAC Name: 5-amino-1,2-benzoxazol-3-one | CAS Registry Number: 73498-28-9
Synonyms: 5-Aminobenzo[d]isoxazol-3(2H)-one, 5-AMINO-1,2-BENZISOXAZOL-3(2H)-ONE, CTK8C2274, MolPort-008-155-902, ANW-68122, AKOS016007293, 5-Amino-1,2-benzisoxazole-3(2H)-one, 1,2-Benzisoxazol-3(2H)-one,5-amino-, AK-80717, KB-64260

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHZLNIKHHDHXPQ-UHFFFAOYSA-N

• 4-[((3S)-1-Azabicyclo[2.2.2]oct-3-Yl)amino]-3-(1H-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1H)-One
IUPAC Name: 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 405168-58-3
Synonyms: CHIR-124, CHIR 124, 405168-58-3 pound not CHIR124 pound not CHIR 124, 4-[(3s)-1-Azabicyclo[2.2.2]oct-3-Ylamino]-3-(1h-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1h)-One, SureCN3383518, UNII-5K64W8EU3E, CHIR124, CHEMBL377312, CHEBI:47051, CHEBI:447925, 4-(((3S)-1-Azabicyclo(2.2.2)oct-3-yl)amino)-3-(1H-benzimidazol-2-yl)-6-chloroquinolin-2(1H)-one, BCP9000517, CS-0482, DB06852, NCGC00346626-01, EN003069, HY-13263, BCP0726000276, CHIR-124|405168-58-3|CHIR 124, 2(1H)-Quinolinone, 4-((3S)-1-azabicyclo(2.2.2)oct-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-chloro-

Molecular Formula: C23H22ClN5OMolecular Weight: 419.906680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VBIIUHUSFOLTIU-LJQANCHMSA-N

• 5-[6-[(4-Methyl-1-Piperazinyl)methyl]-1H-Benzimidazol-1-Yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-Thiophenecarboxamide
IUPAC Name: 5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 929095-18-1
Synonyms: GSK461364, GSK-461364A, 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide, GSK 461364, GSK-461364, CHEMBL1908394, (R)-5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxamide, GSK461364, GSK 461364, 2-Thiophenecarboxamide, 5-(6-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-3-((1R)-1-(2-(trifluoromethyl)phenyl)ethoxy)-, 2-THIOPHENECARBOXAMIDE, 5-[6-[(4-METHYL-1-PIPERAZINYL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY]-, 5-(6-((4-Methylpiperazin-1-yl)methyl)-1H-benzimidazol-1-yl)-3-(((1R)-1-(2-(trifluoromethyl)phenyl)ethyl)oxy)thiophene-2-carboxamide, 5-[6-[(4-METHYLPIPERAZIN-1-YL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]OXY]THIOPHENE-2-CARBOXAMIDE, S2193_Selleck, SureCN310080, UNII-8QO27TK6Q4, cc-630, CTK8B7590, MolPort-016-633-304, GSK461364A, ABP000820

Molecular Formula: C27H28F3N5O2SMolecular Weight: 543.603730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZHJGWYRLJUCMRT-QGZVFWFLSA-N

• 4-Chloro-6-FluoroQuinazoline
IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N


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