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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.

1401 to 1450 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
• 6-bromo-4-chlorocinnoline
IUPAC Name: 6-bromo-4-chlorocinnoline | CAS Registry Number: 68211-15-4
Synonyms: MolPort-006-727-770, EN000430

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAKDQKOZUBTOEX-UHFFFAOYSA-N

• 17-DMAG, HYDROCHLORIDE SALT
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(2-dimethylaminoethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate hydrochloride | CAS Registry Number: 467214-21-7
Synonyms: Alvespimycin hydrochloride, 17DMAG, 17-DMAG, Alvespimycin hydrochloride (USAN), CID9852573, NSC 707545, D06554, 17-Desmethoxy-17-N,N-dimethylaminoethylamino-geldanamycin, HCl, 17-N,N-Dimethylaminoethylamino-17-demethoxy-geldanamycin, HCl

Molecular Formula: C32H49ClN4O8Molecular Weight: 653.206460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DFSYBWLNYPEFJK-IHLRWNDRSA-N

• 2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]-MALONONITRILE
IUPAC Name: [(1E)-4,4-dicyano-3-methoxybuta-1,3-dienyl]-dimethylazanium | CAS Registry Number: 95689-38-6
Synonyms: ZINC02571584, CID7021366

Molecular Formula: C9H12N3O+Molecular Weight: 178.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEUYKZLMAGACBX-SNAWJCMRSA-O

• 4,6-Dichloro-2-trifluoromethyl-pyrimidin-5-ylamine
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 2344-17-4
Synonyms: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine, 4,6-Dichloro-2-(trifluoromethyl)-5-pyrimidinamine, NSC56143, AC1Q3PSB, AC1L6EN4, CTK4F1477, ALBB-014898, ANW-60994, AR-1F8622, NSC-56143, AKOS000320352, AG-K-66698, QC-9223, AK-72512, BP-11810, KB-71880, 4,6-Dichloro-2-trifluoromethylpyrimidin-5-ylamine, 5-Pyrimidinamine,4,6-dichloro-2-(trifluoromethyl)-, I03-0484, Pyrimidine,5-amino-4,6-dichloro-2-(trifluoromethyl)- (7CI,8CI);NSC 56143;

Molecular Formula: C5H2Cl2F3N3Molecular Weight: 231.990690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-iodopyridine
IUPAC Name: 6-bromo-2-iodopyridin-3-amine | CAS Registry Number: 915006-52-9
Synonyms: 6-Bromo-2-iodopyridin-3-amine, CTK8B8677, 3-Pyridinamine,6-bromo-2-iodo-, ANW-61015, AKOS016003413, QC-2883, 5-AMINO-2-BROMO-6-IODOPYRIDINE, AK-68363, KB-71078

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZVBAENLXVNXCL-UHFFFAOYSA-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

• 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

• 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

• 4-PHENYLPYRIDAZINE
IUPAC Name: 4-phenylpyridazine | CAS Registry Number: 92184-43-5
Synonyms: 4-phenylpyridazine, Pyridazine, 4-phenyl-, ZINC00331228, ACMC-20lvm0, SureCN663155, AC1O47W5, CTK3H0634, MolPort-003-800-891, SBB087163, AKOS006273365, AG-C-04036, AC-907/25005005

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDRJDYVPYUJY-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine N-oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 19349-78-1
Synonyms: 3-Amino-4-nitropyridine 1-oxide, AGN-PC-00H0UV, SureCN8568031, 4-nitropyridin-3-amine 1-oxide, CTK5I4481, MolPort-020-172-376, ANW-68182, 3-Pyridinamine, 4-nitro-, 1-oxide, AKOS016006875, AG-L-16156, AK-80643, KB-234593

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BARFMZXKQYNOQT-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1H-benzo[d]imidazole
IUPAC Name: perchloric acid;2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C8H6ClF3N2O4Molecular Weight: 286.592450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3,4-pyridinediamine
IUPAC Name: 2-chloro-5-fluoropyridine-3,4-diamine | CAS Registry Number: 405230-93-5
Synonyms: 2-chloro-5-fluoropyridine-3,4-diamine, 2-CHLORO-5-FLUORO-3,4-PYRIDINEDIAMINE, CTK8B5412, ANW-48660, AKOS015919602, QC-7118, AK-68347, BR-68347, KB-22458, FT-0688469, W6104, 2-CHLORO-3,4-DIAMINO-5-FLUOROPYRIDINE, A23612

Molecular Formula: C5H5ClFN3Molecular Weight: 161.564703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSULFTVHYISNAH-UHFFFAOYSA-N

• 6-Chloro-2-hydroxynicotinic acid
IUPAC Name: 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-76-5
Synonyms: 6-CHLORO-2-HYDROXYNICOTINIC ACID, CTK8B6657, MolPort-011-142-968, ANW-53914, AKOS012682559, AK-68352, KB-73908

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXITPCEBVXBDJ-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3-amino-5-chloro-
IUPAC Name: 3-amino-5-chloropyrazine-2-carbaldehyde | CAS Registry Number: 89284-25-3
Synonyms: 3-Amino-5-chloropyrazine-2-carbaldehyde, CTK8C2263, ANW-68104, AKOS016006988, AB72515, 2-Pyrazinecarbaldehyde,3-amino-5-chloro-, AK-80741, KB-69575, 3-AMINO-5-CHLORO-2-PYRAZINECARBOXALDEHYDE, 2-PYRAZINECARBOXALDEHYDE, 3-AMINO-5-CHLORO-

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZAIIAXTVGCHJM-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

• 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

• 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

• 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

• 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-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 4-Cyanoacetanilide
IUPAC Name: N-(4-cyanophenyl)acetamide | CAS Registry Number: 35704-19-9
Synonyms: 4'-Cyanoacetanilide, 4-Acetamidobenzonitrile, p-Acetamidobenzonitirle, N-(4-Cyanophenyl)acetamide, p-Acetaminobenzonitrile, 4-Cyano-N-acetylaniline, Maybridge1_008955, Acetamide, N-(4-cyanophenyl)-, Oprea1_707107, ACETANILIDE, 4'-CYANO-, 165050_ALDRICH, p-Acetylamino-benzonitrile [French], EINECS 252-685-2, NSC 88010, NSC88010, BRN 0776361, ZINC00127805, LS-10594, ST5406954, 4-14-00-01203 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFKRTEWFEYWIHD-UHFFFAOYSA-N

• 2-Bromo-6-methyl-3-nitropyridine
IUPAC Name: 2-bromo-6-methyl-3-nitropyridine | CAS Registry Number: 374633-31-5
Synonyms: 2-Bromo-3-nitro-6-picoline, 2-Bromo-3-nitro-6-methylpyridine, 2-bromo-6-methyl-3-nitro-Pyridine, PubChem5954, ACMC-209it3, KSC496C9P, CTK3J6197, MolPort-002-041-274, 6-BROMO-5-NITRO-2-PICOLINE, ANW-28645, SBB065281, ZINC08698263, AKOS007930468, AB13579, AC-6681, AG-A-37900, AM62353, QC-7480, RP05027, AK-34911

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHHLJCDGOSZFTB-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-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

• (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

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

• 7-Benzothiazolecarboxylic acid methyl ester
IUPAC Name: methyl 1,3-benzothiazole-7-carboxylate | CAS Registry Number: 1038509-28-2
Synonyms: Methyl benzo[d]thiazole-7-carboxylate, METHYL 1,3-BENZOTHIAZOLE-7-CARBOXYLATE, 7-BENZOTHIAZOLECARBOXYLIC ACID METHYL ESTER, AGN-PC-0CUHS1, SureCN984825, CTK8C2931, ANW-69321, AKOS016005908, AB69988, AK-31618, BD236964, KB-46081, BENZOTHIAZOLE-7-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVEZOHPWBLWBNO-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime
IUPAC Name: (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine | CAS Registry Number: 31127-39-6
Synonyms: STK523248, NSC139045, AC1NYCFI, MolPort-008-311-621, AKOS005454379, NSC-139045, KB-02423, (E)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime, (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine, (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxymethanimine

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTBKHWWMQAHAF-POHAHGRESA-N

• 2,3,4-Tribromopyridine
IUPAC Name: 2,3,4-tribromopyridine | CAS Registry Number: 2402-91-7
Synonyms: 2,3,4-tribromopyridine, AC-907/25004324, ZINC00330760, AC1LG8EC, CTK5I6061, MolPort-000-225-893, ANW-68176, AKOS002709853, AG-B-83979, AK-80650, KB-224942

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USXXIRQDHZXYHX-UHFFFAOYSA-N

• 3-Methylpiperidine-2,6-dione
IUPAC Name: 3-methylpiperidine-2,6-dione | CAS Registry Number: 29553-51-3
Synonyms: 3-METHYLPIPERIDINE-2,6-DIONE, AC1L1RYR, SureCN493044, CTK8C2302, ANW-68167, AKOS013476917, AK-80663, KB-236665

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKCRDQKHMMPWPG-UHFFFAOYSA-N


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