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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.

1201 to 1250 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
• 4-cyano-3-ethylpyridine
IUPAC Name: 3-ethylpyridine-4-carbonitrile | CAS Registry Number: 13341-18-9
Synonyms: 3-Ethylisonicotinonitrile, 3-Ethyl-4-pyridinecarbonitrile, 4-CYANO-3-ETHYLPYRIDINE, SureCN4544610, AGN-PC-002TQ7, 3-ethylpyridine-4-carbonitrile, CTK8B8657, ANW-60977, CL0167, AKOS016003339, MCULE-4429223447, QC-6516, AK-76413, KB-235991

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTRNETTYKHGFAG-UHFFFAOYSA-N

• 4-BROMO-2,3-DIMETHYLPYRIDINE
IUPAC Name: 4-bromo-2,3-dimethylpyridine

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

InChIKey: PHCLIPMSNVUELH-UHFFFAOYSA-N

• 7-Chloro-2-phenyl-quinoline
IUPAC Name: 7-chloro-2-phenylquinoline | CAS Registry Number: 61687-26-1
Synonyms: 7-chloro-2-phenylquinoline, 7-CHLORO-2-PHENYL-QUINOLINE, zlchem 1119, SureCN400057, 2-Phenyl-7-chloroquinoline, 7-chloranyl-2-phenyl-quinoline, ZLD0587, ACT10277, AKOS016009547, AK111215, KB-249694, A833369

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRUCWQMUVQZAX-UHFFFAOYSA-N

• (Z)-6-(3-Carboxyacrylamido)hexanoic acid
IUPAC Name: 6-[[(Z)-3-carboxyprop-2-enoyl]amino]hexanoic acid | CAS Registry Number: 57079-14-8
Synonyms: NSC310160, AC1NTMMW, MolPort-001-892-099, AKOS005068177, NSC-310160, AK120808, BAS 00030779, 6-(3-Carboxy-acryloylamino)-hexanoic acid, KB-212127, 6-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]hexanoic acid

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHQFLBMAHZJOJA-WAYWQWQTSA-N

• 6-Bromo-3-methoxypyridine-2-carboxaldehyde
IUPAC Name: 6-bromo-3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 945954-95-0
Synonyms: 6-Bromo-3-methoxypicolinaldehyde, CTK8B8681, ANW-61022, AKOS016003382, QC-1029, AK-68355, KB-69603, 2-Pyridinecarbaldehyde,6-bromo-3-methoxy-, 6-Bromo-3-methoxy-2-pyridinecarboxaldehyde

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJHFXRPMHJWAT-UHFFFAOYSA-N

• 1-(5-BENZOTHIAZOLYL)-ETHANONE
IUPAC Name: 1-(1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 90347-90-3
Synonyms: 1-(Benzo[d]thiazol-5-yl)ethanone, SureCN8861663, CTK5G7682, Ethanone,1-(5-benzothiazolyl)-, MolPort-004-750-887, ANW-68101, 1-(5-BENZOTHIAZOLYL)ETHANONE, AKOS016007013, AG-H-70373, AK-80745, KB-76858

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKINXPLWQMSSB-UHFFFAOYSA-N

• 1-METHOXYPHTHALAZINE
IUPAC Name: 1-methoxyphthalazine | CAS Registry Number: 24953-56-8
Synonyms: 1-Methoxyphthalazine, 1-Methoxy-phthalazine, Ambkt1371, CCRIS 7360, MolPort-002-473-540, CID154882, ZINC05356850, LS-188531

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GESPRUVYTLDFDD-UHFFFAOYSA-N

• 1H-INDAZOLE-3-CARBOXAMIDE(6CI,7CI,9CI)
IUPAC Name: 1H-indazole-3-carboxamide | CAS Registry Number: 90004-04-9
Synonyms: 1H-INDAZOLE-3-CARBOXAMIDE, SureCN82761, SureCN6649449, CTK3I5833, MolPort-003-125-398, ANW-69097, AKOS015967724, AG-H-67982, AK-46919, KB-156467, F2491-0086

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DITBWPUMEUDVLU-UHFFFAOYSA-N

• 2-(METHOXYCARBONYL)NICOTINIC ACID
IUPAC Name: 2-methoxycarbonylpyridine-3-carboxylic acid | CAS Registry Number: 24195-07-1
Synonyms: 2-Methyl quinolinate, QA2ME, Oprea1_568492, Quinolinic acid, 2-methyl ester, MolPort-002-892-387, CID98626, NSC154834, NSC 154834, 2,3-Pyridinedicarboxylic acid, 2-methyl ester, F2135-0162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSSIORZYXTUXBL-UHFFFAOYSA-N

• 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one
IUPAC Name: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one | CAS Registry Number: 649736-31-2
Synonyms: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-1-one, SureCN1226349, CTK2A1083, ANW-61262, SBB064843, AKOS015841081, QC-1041, AK-50297, AM807463, KB-146551, FT-0654161, W7640, A11721, I01-6092, 1-(2-Fluoro-3-hydroxy-6-nitro-phenyl)-propan-1-one, 2-Propanone, 1-(2-fluoro-3-hydroxy-6-nitrophenyl)-

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPRZVDNMKMONNN-UHFFFAOYSA-N

• 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxyBenzoic acid
IUPAC Name: 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid | CAS Registry Number: 1028486-01-2
Synonyms: Alisertib, MLN8237, MLN-8237, MLN 8237, MLN-8237, MLN8237, 4-((9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-benzo[c]pyrimido[4,5-e]azepin-2-yl)amino)-2-methoxybenzoic acid, MLN 8237, 1028486-01-2, 4-[[9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid, Alisertib (USAN), S1133_Selleck, MLN8237,Alisertib, Kinome_3770, PubChem22398, Alisertib [USAN:INN], MLN8237 (Alisertib), MLN8237 - Alisertib, SureCN855823, JSPY-st000258, cc-313, UNII-T66ES73M18

Molecular Formula: C27H20ClFN4O4Molecular Weight: 518.923503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLHFILGSQDJULK-UHFFFAOYSA-N

• (4-Isocyanatophenyl)boronic acid, pinacol ester
IUPAC Name: 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 380430-64-8
Synonyms: AmbitBD974, MolPort-001-759-511, CID2773474, (4-Isocyanatophenyl)boronic acid pinacol ester, 2-(4-isocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H16BNO3Molecular Weight: 245.082040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHKRIDVZGAXYQE-UHFFFAOYSA-N

• 3-Amino-2,6-dichloro-5-fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridin-3-amine | CAS Registry Number: 152840-65-8
Synonyms: 2,6-Dichloro-5-fluoropyridin-3-amine, 3-AMINO-2,6-DICHLORO-5-FLUOROPYRIDINE, 3-Pyridinamine,2,6-dichloro-5-fluoro-, ACMC-20a7ya, AGN-PC-0036CE, CTK4C7593, MolPort-020-172-176, ANW-61232, AKOS006307067, AB62906, AG-E-00260, AM62467, QC-6982, 5-Amino-2,6-dichloro-3-fluoropyridine, AK-53917, KB-71075, 2,6-DICHLORO-5-FLUORO-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2,6-DICHLORO-5-FLUORO-, 5-AMINO-2,6-DICHLORO-3-FLUORO-PYRIDINE, 2,6-DICHLORO-5-FLUORO-PYRIDIN-3-YLAMINE

Molecular Formula: C5H3Cl2FN2Molecular Weight: 180.995123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPXFNAPZHYQPKY-UHFFFAOYSA-N

• 2-PYRAZINECARBOXAMIDE, 4-OXIDE
IUPAC Name: 4-oxidopyrazin-4-ium-2-carboxamide | CAS Registry Number: 768-36-5
Synonyms: Ambkt312, 2-Pyrazinecarboxamide 4-oxide, 2-Pyrazinecarboxamide, 4-oxide, 2-Carboxamidopyrazine 4-N-oxide, MolPort-002-472-954, NSC140938, AIDS043996, AIDS-043996, CID284752, ZINC00333042, NSC 140938, AF-615/25002795

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWQPCELPPKZBJE-UHFFFAOYSA-N

• 2-BROMO-5-FLUOROPYRIDIN-4-AMINE
IUPAC Name: 2-bromo-5-fluoropyridin-4-amine | CAS Registry Number: 887570-94-7
Synonyms: 2-bromo-5-fluoropyridin-4-amine, AC1LG8FU, CTK5G1378, 2-bromo-4-amino-5-fluoropyridine, ZINC19800981, AKOS006282058, AB05092, AG-H-58970, QC-2823, RP03745, 4-AMINO-2-BROMO-5-FLUOROPYRIDINE, AK140961, KB-228985, Y4561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSBXRKVNILPDOB-UHFFFAOYSA-N

• 2-BUTENETHIOAMIDE,2-CYANO-3-ETHOXY-
IUPAC Name: (E)-2-cyano-3-ethoxybut-2-enethioamide | CAS Registry Number: 89943-20-4
Synonyms: HMS566I02, MolPort-002-925-815, NSC521450, SPB 05311, ZINC12369835, 2-Butenethioamide, 2-cyano-3-ethoxy-, CID2745773, Crotonamide, 2-cyano-3-(ethoxy)thio-, NSC 521450, SR-01000633121-1

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRQWVBSLABMWFN-AATRIKPKSA-N

• 4,6-DICHLORO-1,3,5-TRIAZIN-2(1H)-ONE
IUPAC Name: 2,6-dichloro-1H-1,3,5-triazin-4-one | CAS Registry Number: 15791-08-9
Synonyms: EINECS 239-890-2, CID17724, ZINC14982623, 4,6-Dichloro-1,3,5-triazin-2(1H)-one

Molecular Formula: C3HCl2N3OMolecular Weight: 165.965540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKUDHBLDJYZZQS-UHFFFAOYSA-N

• 4-AMINO-[2',3'-BITHIOPHENE]-5-CARBOXAMIDE
IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide | CAS Registry Number: 354812-17-2
Synonyms: SC-514, IKK-2 Inhibitor, SC-514, InSolution™ IKK-2 Inhibitor, SC-514, Sc 514, Curator_000007, BiomolKI_000076, BiomolKI2_000080, AC1MD9M6, SureCN4082097, Oprea1_591652, CHEMBL193093, CTK8E9458, MolPort-003-850-228, SC514, DNC005318, ZINC00081904, CCG-100680, CS-1388, GK01140, NCGC00163392-01

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMUACLADCKCNKZ-UHFFFAOYSA-N

• 5-BROMO-3-NITROPYRIDIN-2-AMINE (CAS: 6495-68-2)
• 8-NITROIMIDAZO[1,2-A]PYRIDINE
IUPAC Name: 8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 52310-46-0
Synonyms: 8-nitroimidazo[1,2-a]pyridine, SBB056417, 8-Nitro-imidazo(1,2-a)pyridine, AC1LC7VA, CTK1G8549, MolPort-009-194-322, ANW-74179, ZINC08730184, AKOS005071382, AG-F-78173, MCULE-2642596941, PB30990, RP10271, 8-nitro-4-hydroimidazo[1,2-a]pyridine, AK-80161, IMIDAZO[1,2-A]PYRIDINE, 8-NITRO, KB-250488, FT-0680705, I02-3867

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXGFBWQPMINBNG-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 2-Amino-4-bromo-3-chloropyridine
IUPAC Name: 4-bromo-3-chloropyridin-2-amine | CAS Registry Number: 861024-02-4
Synonyms: 4-BROMO-3-CHLOROPYRIDIN-2-AMINE, 2-Pyridinamine,4-bromo-3-chloro-, AB70625, 4-BROMO-3-CHLORO-2-PYRIDINAMINE, AK-68370, KB-69590, QC-10976, 2-PYRIDINAMINE, 4-BROMO-3-CHLORO-

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZMLRXSIZRAAAS-UHFFFAOYSA-N

• 2,2'-[[Dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-dimethylbenzenamine
IUPAC Name: 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline | CAS Registry Number: 500579-04-4
Synonyms: NSC136476, NSC-136476, GANT61, AC1L9L9T, NCIStruc1_001747, NCIStruc2_001814, SureCN12831665, CHEMBL471728, CTK8E8380, CHEBI:560159, CCG-37862, NCGC00014352, NCI136476, NCGC00014352-02, NCGC00014352-03, NCGC00097461-01, 2,2'-(2-(Pyridin-4-yl)-dihydropyrimidine-1,3(2H,4H)-diyl)bis(methylene)bis(N,N-dimethylbenzenamine), 2-((3-(2-(dimethylamino)benzyl)-2-(4-pyridinyl)tetrahydro-1(2H)-pyrimidinyl)methyl)-N,N-dimethylaniline, 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-(4-pyridyl)hexahydropyrimidin-1-yl]methyl]-N,N-dimethyl-aniline, 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline

Molecular Formula: C27H35N5Molecular Weight: 429.600300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVQOGDQTWWCZFX-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

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

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 2-Aminobenzoxazole
IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 4'-Chloro-3'-nitroacetophenone
IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 2-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yl)propan-2-ol
IUPAC Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol | CAS Registry Number: 649736-30-1
Synonyms: SureCN1227648, AKOS016011533, QC-1045, AK120811, 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Molecular Formula: C19H19FN4O2Molecular Weight: 354.378163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHTOEBTYCXDAEE-UHFFFAOYSA-N

• 7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine
IUPAC Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-73-9
Synonyms: SureCN1366535, QC-1119, 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

Molecular Formula: C14H7Cl2FN4O2Molecular Weight: 353.135383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALJPGKSDBZFNBR-UHFFFAOYSA-N

• (2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL
IUPAC Name: [2-(trifluoromethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 133046-47-6
Synonyms: (2-(Trifluoromethyl)thiazol-4-yl)methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)-1,3-thiazole, SureCN1999685, CTK8C2328, MolPort-016-582-030, ANW-68210, AKOS016007112, AM91876, QC-3006, RP03301, AK-80610, KB-82317, KB-143578, [2-(Trifluoromethyl)-1,3-thiazol-4-yl]methanol

Molecular Formula: C5H4F3NOSMolecular Weight: 183.151570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGTOSARTLLCFTQ-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 2-Bromo-5-chloroisonicotinic acid
IUPAC Name: 2-bromo-5-chloropyridine-4-carboxylic acid | CAS Registry Number: 530156-90-2
Synonyms: CTK8B8709, ANW-61098, AKOS016003436, AB66669, AK-61851, KB-72909, 2-bromo-5-chloro-4-pyridinecarboxylic acid, 2-BROMO-5-CHLORO-ISONICOTINIC ACID, 4-Pyridinecarboxylic acid,2-bromo-5-chloro-, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXYLIC ACID, 4-PYRIDINECARBOXYLIC ACID, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUOLMMJBAYMNEL-UHFFFAOYSA-N

• 5-(CHLOROMETHYL)-2-METHOXYPYRIDINE
IUPAC Name: 5-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 101990-70-9
Synonyms: Pyridine, 5-(chloromethyl)-2-methoxy-, ACMC-20a4it, AGN-PC-00NUCO, SureCN248031, PYR222, CTK0G7870, MolPort-014-588-057, RD-40, ANW-56787, AKOS010508893, AB59945, AG-I-03002, AK100139, BD236668, KB-243830, 5-(CHLOROMERTHYL)-2-METHOXY PYRIDINE

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCJGPOTUFPVTB-UHFFFAOYSA-N

• 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
IUPAC Name: 2-amino-4H-[1,3]thiazolo[4,5-b]pyridin-5-one | CAS Registry Number: 13575-44-5
Synonyms: MolPort-020-172-534, AKOS016007143, Thiazolo[4,5-b]pyridin-5-ol,2-amino-, AK-80615, KB-81112, 2-Aminothiazolo[4,5-b]pyridin-5(4H)-one

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRYBRTXDDWMMKX-UHFFFAOYSA-N

• 1-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)ethanone
IUPAC Name: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone | CAS Registry Number: 314245-33-5
Synonyms: CHEMBL1410015, IU1, F1142-1244, 1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, Usp14 inhibitor, AC1LDUCV, AC1Q2HNB, SureCN6923146, MLS001032847, MolPort-000-565-740, HMS1726C11, HMS2742M13, AKOS000811299, CCG-190730, MCULE-9620933012, QC-8208, NCGC00249377-01, SMR000363441, ST054127, MLS001032847-02

Molecular Formula: C18H21FN2OMolecular Weight: 300.370543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUWDSDKJBMFLHE-UHFFFAOYSA-N

• (1s,3s)-3-(1-amino-8-bromoH-pyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutanol
IUPAC Name: 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol | CAS Registry Number: 936901-75-6
Synonyms: SureCN527958, SureCN527959, AKOS016013324, AK128067, cis-3-(8-Amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol, 3-(8-AMINO-1-BROMOIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL

Molecular Formula: C11H13BrN4OMolecular Weight: 297.151120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADYHPYNMZMANBW-UHFFFAOYSA-N

• 1-bromo-4-fluoro-2-methyl-3-nitrobenzene
IUPAC Name: 1-bromo-4-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 1227210-35-6
Synonyms: SureCN2463690, QC-1206

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

InChIKey: AIBRJIYOSLKVFL-UHFFFAOYSA-N

• 3-amino-2-cyanobut-2-enethioamide
IUPAC Name: 3-amino-2-cyanobut-2-enethioamide | CAS Registry Number: 41808-30-4
Synonyms: KB-234535

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQWNLZOXXAMQLU-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-, 2-oxide
IUPAC Name: 6-chloro-2-hydroxypyridazin-3-imine | CAS Registry Number: 33471-49-7
Synonyms: 6-chloropyridazin-3-amine 2-oxide, AC-907/25004284, NSC358374, AC1L7MWQ, 6-amino-3-chloropyridazin-1-ol, CTK1C5346, CTK6G7314, MolPort-003-800-716, 6-Chloro-3-pyridazinamine 2-oxide, 6-chloro-2-hydroxypyridazin-3-imine, SBB086435, ZINC00967271, 6-chloro-2-hydroxy-pyridazin-3-imine, AKOS006272763, AG-C-08352, NSC-358374, Pyridazine, 3-amino-6-chloro-, 2-oxide

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXXQQIAHEXOPLL-UHFFFAOYSA-N


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