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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.

801 to 850 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• (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

• (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

• (5-chloropyrazin-2-yl)methanol
IUPAC Name: (5-chloropyrazin-2-yl)methanol | CAS Registry Number: 72788-94-4
Synonyms: (5-Chloropyrazin-2-yl)methanol, 2-Hydroxymethyl-5-chloropyrazine, (5-chloro-2-pyrazinyl)methanol, PubChem23492, CTK8B5228, MolPort-009-199-403, (5-chloranylpyrazin-2-yl)methanol, 5-CHLORO-2-PYRAZINEMETHANOL, ACT10135, ANW-48067, AKOS006307693, PB20569, QC-6786, RL04770, AK-43110, BR-43110, (5-CHLORO-PYRAZIN-2-YL)-METHANOL, KB-124214, AM20070384, W8125

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUTQYZGRAJOIJV-UHFFFAOYSA-N

• (5-METHYLPYRIDIN-2-YL)METHANAMINE
IUPAC Name: (5-methylpyridin-2-yl)methanamine | CAS Registry Number: 45715-08-0
Synonyms: (5-methylpyridin-2-yl)methanamine, 2-Methylamino-5-Methylpyridine, (5-methyl-2-pyridyl)methylamine, 2-Pyridinemethanamine,5-methyl-, (5-Methylpyridin-2-yl)methylamine, SBB052455, SureCN1631010, AGN-PC-008TK4, CTK4I8931, 2-Pyridinemethanamine, 5-methyl-, MolPort-002-461-957, (5-methyl-2-pyridinyl)methanamine, ANW-49884, [(5-Methylpyridin-2-yl)methyl]amine, 5-METHYL-2-PYRIDINEMETHANAMINE, AKOS015842095, AB48926, AG-F-58298, RP19488, AK-25999

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXTVBKWLOZSCQE-UHFFFAOYSA-N

• (6-Chloropyrazin-2-yl)methanamine
IUPAC Name: (6-chloropyrazin-2-yl)methanamine | CAS Registry Number: 1060814-52-9
Synonyms: CTK8C4644, ANW-72633, AKOS006303192, QC-3067, AK-31845, KB-208951

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODFNSYFUAVUKRF-UHFFFAOYSA-N

• (E)-3-(Dimethylamino)-1-(Pyridin-3-Yl)Prop-2-En-1-One
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 123367-26-0
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 55314-16-4, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-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

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

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

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-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

• (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877397-71-2
Synonyms: (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN3120131, AKOS016011583, AK120814, KB-63196

Molecular Formula: C13H11Cl2FN2OMolecular Weight: 301.143643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEKMAKBQCRKWLS-SSDOTTSWSA-N

• (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
IUPAC Name: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877399-00-3
Synonyms: (R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN1823429, CTK8B6680, ANW-53997, AKOS016000207, QC-4374, AK-88003, BD232207, KB-03338, X5914, [5-BROMO-3-[(1R)-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]PYRIDIN-2-YL]AMINE, 2-PYRIDINAMINE, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-2-PYRIDINAMINE

Molecular Formula: C13H10BrCl2FN2OMolecular Weight: 380.039703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URFUZAZEKBBCEY-ZCFIWIBFSA-N

• (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[4-[6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-51-4
Synonyms: SureCN1902039, AK142204, KB-63323, (R)-tert-Butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, (R)-tert-butyl-4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C26H30Cl2FN5O3Molecular Weight: 550.452503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDGJKKNXEBCNJI-OAHLLOKOSA-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

• (S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate
IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide | CAS Registry Number: 618061-76-0
Synonyms: QC-1120

Molecular Formula: C24H27ClFN4O6PMolecular Weight: 552.919545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FNGRCLBEXKFSST-INIZCTEOSA-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

• (Z)-Semaxinib
IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 194413-58-6
Synonyms: Semaxanib, Semaxinib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

• (Z)-SMI-4a
IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

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

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

InChIKey: JOVVKPCDUDNVPP-UHFFFAOYSA-N

• [2,2'-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

• 1(2H)-Phthalazinone, 6-chloro-
IUPAC Name: 6-chloro-2H-phthalazin-1-one | CAS Registry Number: 57835-96-8
Synonyms: SureCN601322, SureCN2954314, 6-chloro-2H-phthalazin-1-one, CTK1F1144, 6-chloranyl-2H-phthalazin-1-one, 6-CHLORO-PHTHALAZIN-1-OL, C-8374, A831629

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDECIMXTYLBMFQ-UHFFFAOYSA-N

• 1,2,3-TRIAMINOBENZENE
IUPAC Name: benzene-1,2,3-triamine | CAS Registry Number: 608-32-2
Synonyms: Benzenetriamine, 1,2,3-Benzenetriamine, 1,2,3-Triaminobenzene, Benzene-1,2,3-triamine, NSC80475, CHEBI:38753, ZERO/008013, MolPort-002-709-203, NSC 80475, CID69099, BRN 1100465, ZINC00087438, LS-32200, 3-13-00-00551 (Beilstein Handbook Reference), 30350-48-2

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

• 1,2-Benzisothiazol-3-amine 1,1-dioxide
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7668-28-2
Synonyms: 3-Iminosaccharin, MolPort-000-527-092, NSC331994, CID64786, NSC 331994, BAS 12543370, 1,2-Benzisothiazol-3-amine, 1,1-dioxide, PB58066773, 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI), 1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamine

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

• 1,2-Benzisothiazol-5-amine
IUPAC Name: 1,2-benzothiazol-5-amine | CAS Registry Number: 53473-85-1
Synonyms: CCRIS 6351, BRN 0116618, CID198293, LS-33540, 4-27-00-04815 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPUJHVNRGNTQPL-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-one, 4-chloro-
IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGUKWHFYFFQJJW-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

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

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

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Acetic Acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 37924-67-7
Synonyms: 2-(1,2-Benzisoxazol-3-yl)acetic acid, 4865-84-3, 1,2-Benzisoxazole-3-acetic Acid, 1,2-benzisoxazol-3-ylacetic acid, 2-(benzo[d]isoxazol-3-yl)acetic acid, 2-(1,2-benzoxazol-3-yl)acetic acid, 2-(1,2-Benzisoxazol-3-yl)aceticacid, AE-508/09521058, 2-benzo[d]isoxazol-3-ylacetic acid, 2-(1,2-Benzoxazol-3-Yl)ethanoic Acid, NVU, NSC179803, zlchem 388, PubChem8653, ACMC-1CTWL, Maybridge1_005391, Oprea1_695883, SCHEMBL75124, AC1L6Z16, BEN014

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1,3-Benzothiazol-5-amine
IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• 1,3-Dihydro-6-iodo-3-methyl-2H-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 6-iodo-3-methyl-1H-imidazo[4,5-b]pyridin-2-one | CAS Registry Number: 309742-29-8
Synonyms: 6-Iodo-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one, AC1LDPFN, Oprea1_610262, CTK8C2300, Imidazo[4,5-b]pyridin-2-one, 2,3-dihydro-6-iodo-3-methyl-, ANW-68165, AKOS016006986, AK-80665, KB-68772, 6-iodo-3-methyl-1H-imidazo[4,5-b]pyridin-2-one, 6-Iodo-3-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one, 2H-Imidazo[4,5-b]pyridin-2-one,1,3-dihydro-6-iodo-3-methyl-

Molecular Formula: C7H6IN3OMolecular Weight: 275.046510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRVUOOGWBABBW-UHFFFAOYSA-N

• 1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one | CAS Registry Number: 61719-60-6
Synonyms: 7-Nitro-1H-imidazo[4,5-c]pyridin-2(3H)-one, AC1MRN4C, AC1Q79BU, Oprea1_594212, CTK8C2282, ANW-68133, AKOS016007228, AK-80704, KB-68774, 7-nitro-1H-imidazo[4,5-c]pyridin-2-ol, 16442P, 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 2H-Imidazo[4,5-c]pyridin-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITNADQHDSICALJ-UHFFFAOYSA-N

• 1,3-THIAZOLE-2,4-DIAMINE HYDROCHLORIDE
IUPAC Name: 1,3-thiazole-2,4-diamine | CAS Registry Number: 67355-26-4
Synonyms: Thiazole-2,4-diamine, 2,4-thiazolediamine, AC1Q4VRF, 1,3-thiazole-2,4-diamine, AC1L3O08, MolPort-002-471-220, ANW-58036, AR-1D3895, ZINC15863137, AKOS009092919, MCULE-4736308679, QC-6319, AK-30756, KB-261000

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKXCZMFWXZRMEZ-UHFFFAOYSA-N

• 1,3-Thiazole-2-carboxamide
IUPAC Name: 1,3-thiazole-2-carboxamide | CAS Registry Number: 16733-85-0
Synonyms: EC-000.1616

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWEWLLNSJDTOKH-UHFFFAOYSA-N

• 1,4-Dinitro-1H-imidazole
IUPAC Name: 1,4-dinitroimidazole | CAS Registry Number: 19182-81-1
Synonyms: 1,4-DINITRO-1H-IMIDAZOLE, 1,4-dinitroimidazole, AC1NQ4IH, AmbscL03/098, 1H-Imidazole,1,4-dinitro-, 1H-Imidazole, 1,4-dinitro-, CTK4E0815, MolPort-002-495-023, ANW-53950, ZINC05323064, AKOS006273662, AG-E-40141, AM90189, QC-1131, AK-45251, KB-150814, FT-0660856, I14-33891, Imidazole,1,4-dinitro- (8CI);1,4-Dinitroimidazole;

Molecular Formula: C3H2N4O4Molecular Weight: 158.072380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZPSREFSUPXCMN-UHFFFAOYSA-N

• 1-(1H-Indazol-6-yl)ethanone
IUPAC Name: 1-(1H-indazol-6-yl)ethanone | CAS Registry Number: 189559-85-1
Synonyms: 1-(1H-indazol-6-yl)ethanone, 6-Acetyl-1H-indazole, 1-(1H-Indazol-6-yl)ethan-1-one, SureCN2933207, CTK5J9706, MolPort-004-772-460, ANW-61496, ZINC36533312, AKOS016002913, AG-C-07873, OR30886, PB25444, RL02410, AK-39573, KB-08021, ETHANONE, 1-(1H-INDAZOL-6-YL)-, Ethanone, 1-(1H-indazol-6-yl)- (9CI), Y5326, A19618, C-2349

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

InChIKey: PCVRYEUFVDIBFI-UHFFFAOYSA-N

• 1-(2-Amino-5-methoxy-4-(3-morpholinopropoxy)phenyl)ethanone
IUPAC Name: 1-[2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 1219937-97-9
Synonyms: AGN-PC-0CVKIQ, SureCN362445, QC-1101, KB-217071, 1-[2-amino-5-methoxy-4-(3-(morpholin-4-yl)propoxy)phenyl]ethanone, 1-[2-amino-5-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]ethanone

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWEPCYWPLPABBS-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea
IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QIGMVYSPXPXCPN-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

• 1-(2-hydroxypyridin-3-yl)ethanone
IUPAC Name: 3-acetyl-1H-pyridin-2-one

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKHYSXTVOVOHV-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

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole
IUPAC Name: 1-(oxan-2-yl)pyrazole | CAS Registry Number: 449758-17-2
Synonyms: 1-(2-Tetrahydropyranyl)-1H-pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-PYRAZOLE, 1-(2-oxanyl)pyrazole, 1-(oxan-2-yl)pyrazole, SureCN320082, KSC588K5L, CTK4I8555, ANW-30200, AKOS015920392, AG-F-57069, LS20821, PB34563, 1-(2-TETRAHYDROPYRANYL)PYRAZOLE, AK-40912, BR-40912, KB-213378, AM20100153, FT-0653730

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMZWSOSYNFVECD-UHFFFAOYSA-N

• 1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one
IUPAC Name: 1-(2-fluoro-6-nitro-3-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 288385-98-8
Synonyms: 1-(3-(benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one, SureCN297890, AGN-PC-0063C8, AKOS016011472, QC-1055, AK120804, KB-69538, 2-Propanone, 1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-, 2-Propanone,1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-

Molecular Formula: C16H14FNO4Molecular Weight: 303.285063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWDPRNDZBPRZKC-UHFFFAOYSA-N

• 1-(3-Aminopyridin-4-yl)ethanone
IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone | CAS Registry Number: 13210-52-1
Synonyms: 1-(3-aminopyridin-4-yl)ethanone, 4-Acetyl-3-aminopyridine, 1-(3-Amino-pyridin-4-yl)-ethanone, (3-Aminopyridin-4-yl)ethan-1-one, SBB051881, CTK4B7734, MolPort-005-935-111, 1-(3-amino-4-pyridinyl)ethanone, 1-(3-azanylpyridin-4-yl)ethanone, 1-(3-aminopyridin-4-yl)-ethanone, ANW-57693, FC0344, ZINC20357579, Ethanone,1-(3-amino-4-pyridinyl)-, AKOS006337419, AB41121, AG-B-78394, AG-D-65228, AC-14999, AK-54948

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-2-thiourea
IUPAC Name: (3-bromophenyl)thiourea | CAS Registry Number: 21327-14-0
Synonyms: ZINC02528129, CID2735619, T5447542

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N

• 1-(3-Bromopyridin-2-yl)ethanone
IUPAC Name: 1-(3-bromopyridin-2-yl)ethanone | CAS Registry Number: 111043-09-5
Synonyms: AGN-PC-00P8VB, SureCN5313640, CTK8A9233, MolPort-020-003-712, ACMC-209980, ANW-16222, AKOS015908223, AK-91392, BD229807, KB-213710, I14-24937

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMOWKFOTFNHSBT-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine
IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• 1-(3-Hydroxy-2-Pyridinyl)Ethanone
IUPAC Name: 1-(3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 13210-29-2
Synonyms: 1-(3-hydroxypyridin-2-yl)ethanone, 1-(3-hydroxy-2-pyridinyl)ethanone, ACMC-20a7x1, SureCN720162, AGN-PC-000D1N, CTK8B8757, MolPort-004-770-885, 1-(3-oxidanylpyridin-2-yl)ethanone, ANW-61187, SBB068948, AKOS006286451, 1-(3-Hydroxy-pyridin-2-yl)-ethanone, Ethanone,1-(3-hydroxy-2-pyridinyl)-, QC-1535, Ethanone, 1-(3-hydroxy-2-pyridinyl)-, AK-57786, AM807065, KB-76846, FT-0657302, Ethanone, 1-(3-hydroxy-2-pyridinyl)- (9CI)

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYFSAZGSIBFUAI-UHFFFAOYSA-N

• 1-(3-Isoxazolyl)ethanone
IUPAC Name: 1-(1,2-oxazol-3-yl)ethanone | CAS Registry Number: 88511-37-9
Synonyms: 1-(Isoxazol-3-yl)ethanone, isoxazol-3-yl-ethanone, PubChem24240, SureCN248118, Ethanone,1-(3-isoxazolyl)-, CTK8B8671, 1-(3-ISOXAZOLYL)ETHANONE, MolPort-022-146-609, ANW-61006, AKOS016003439, AK-68493, KB-76848

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKISYMYDQIWNBM-UHFFFAOYSA-N


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