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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-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

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

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

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

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

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

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

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

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

InChIKey: VYGKQYHESCOCGJ-UHFFFAOYSA-N

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

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

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

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

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

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 5-Nitropyridine-2,3-diamine
IUPAC Name: 5-nitropyridine-2,3-diamine | CAS Registry Number: 3537-14-2
Synonyms: NSC107296, CID3480151

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOQJNCSAEMIZOU-UHFFFAOYSA-N

• 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

• 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

• 5-Chlorobenzo[d]isoxazol-3-Ol
IUPAC Name: 5-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 24603-63-2
Synonyms: 5-chlorobenzo[d]isoxazol-3-ol, 5-Chloro-3-hydroxybenzisoxazole, 5-Chloro-1,2-benzisoxazol-3(2H)-one, ZINC00075895, AC1MVVEJ, PubChem24257, SureCN481873, SureCN5513632, 5-chloro-1,2-benzoxazol-3-ol, CTK4F4003, 5-chloro-1,2-benzoxazol-3-one, MolPort-009-013-812, ANW-68172, SBB088333, AKOS006344001, AG-E-73560, RF01279, 1,2-Benzisoxazol-3(2H)-one,5-chloro-, AK-80654, KB-73444

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

InChIKey: WIZWHBRFTCYPDN-UHFFFAOYSA-N

• 4,5-Dimethyl-1h-Imidazole
IUPAC Name: 4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-39-8
Synonyms: 4,5-Dimethyl-1H-imidazole, AmbTiD67464, Imidazole, 4,5-dimethyl-, 1H-Imidazole, 4,5-dimethyl-, MolPort-000-003-540, CID75306, EINECS 218-954-3, ZINC00967285, FS001691, AC-907/34124054, D67464

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

• 2-Methyl-1h-Pyrrolo[2,3-C]Pyridine
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 65645-56-9
Synonyms: AmbTiM50045, MolPort-000-004-710, 2-Methyl-1H-pyrrolo[2,3-c]pyridine, M50045

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVVMDRQBWSQEKC-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzothiazole
IUPAC Name: 4-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 112146-10-8
Synonyms: 4-Bromo-2-methylbenzo[d]thiazole, 4-BROMO-2-METHYLBENZOTHIAZOLE, SureCN13479872, CTK8B8647, Benzothiazole,4-bromo-2-methyl-, MolPort-008-155-889, ANW-60961, AKOS016003430, AK-77270, KB-75402

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTCUHGRDTIORBI-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxymandelic Acid (CAS: 1955-10-7)
• (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

• 1-methyl-1H-imidazol-2-amine
IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCJWEXYVVFKBT-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 2-Chloro-5-nitro-3-Pyridinecarboxamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide | CAS Registry Number: 60524-15-4
Synonyms: 2-chloro-5-nitronicotinamide, MolPort-005-312-037, 2-Chloro-5-nitro-3-pyridinecarboxamide, CID151622, ZINC06091388, 3-Pyridinecarboxamide, 2-chloro-5-nitro-, EN300-33445

Molecular Formula: C6H4ClN3O3Molecular Weight: 201.567260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 6-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]Quinoline
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: SGX-523, CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01

Molecular Formula: C18H13N7SMolecular Weight: 359.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• 6-Amino-1H-indazole-7-carboxylic acid
IUPAC Name: 6-amino-1H-indazole-7-carboxylic acid | CAS Registry Number: 73907-95-6
Synonyms: 6-amino-1H-indazole-7-carboxylic acid, ST059606, ZERO/005549, AC1LEPG4, SureCN4083790, 7-Carboxy-1H-indazole-6-amine, CTK7I6309, MolPort-001-758-341, ANW-47338, SBB002550, STK682542, AKOS005597003, AG-A-88764, MCULE-8593958402, 1H-Indazole-7-carboxylic acid,6-amino-, AK-79873, BR-79873, KB-65191, W8183

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyrimidine
IUPAC Name: 4-piperidin-4-ylpyrimidine | CAS Registry Number: 954220-47-4
Synonyms: 4-(piperidin-4-yl)pyrimidine, 4-piperidin-4-ylpyrimidine, AG-H-92745, AGN-PC-01MU7W, SureCN9557367, MolPort-002-053-748, RW2647, 4-(4-PIPERIDINYL)-PYRIMIDINE, AKOS010997548, AB51552, CCG-210044, QC-1136, PYRIMIDINE, 4-(4-PIPERIDINYL)-, AK-28690, KB-35152, A11145, I14-8962

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWUMAKDYWLFIS-UHFFFAOYSA-N

• 1-(Pyridazin-4-yl)ethanone
IUPAC Name: 1-pyridazin-4-ylethanone | CAS Registry Number: 50901-46-7
Synonyms: ETHANONE, 1-(4-PYRIDAZINYL)-, 4-ACETYLPYRIDAZINE, SureCN2896973, AGN-PC-001GK6, CTK8C0117, MolPort-004-770-037, 1-(4-PYRIDAZINYL)-ETHANONE, ANW-64150, QC-566, RB3221, AKOS015854404, PB26895, RP19457, 1-(PYRIDAZIN-4-YL)ETHAN-1-ONE, AK-30816, BR-30816, KB-09624, FT-0687851, W6606, I14-15406

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWFYWGOLMZIBQB-UHFFFAOYSA-N

• 3-(Chloromethyl)pyridazine
IUPAC Name: 3-(chloromethyl)pyridazine | CAS Registry Number: 41227-72-9
Synonyms: SureCN242473, AGN-PC-000T4S, Pyridazine, 3-(chloromethyl)-, CTK4I4443, MolPort-008-266-609, ANW-74680, AKOS006385696, AG-I-03209, RP08436, AK-35092, AB1011563, KB-233526, AM20100094, FT-0684703, A825475

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWCGCUQPXQOQCA-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBONITRILE,6-NITRO-
IUPAC Name: 6-nitro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 188672-83-5
Synonyms: 6-Nitrobenzo[d]thiazole-2-carbonitrile, SureCN2380065, CTK8B8694, MolPort-004-750-500, 2-Benzothiazolecarbonitrile,6-nitro-, ANW-61050, AKOS016003500, AK-65234, KB-68161

Molecular Formula: C8H3N3O2SMolecular Weight: 205.193320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBTRWBUZKBTJBI-UHFFFAOYSA-N

• 5-BROMO-3-HYDROXYISOINDOLIN-1-ONE
IUPAC Name: 5-bromo-3-hydroxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 573675-39-5
Synonyms: AGN-PC-00CPVY, SureCN393321, CTK5A6735, ANW-68139, AKOS016007170, AB50380, AG-G-02315, AK-80697, KB-245116, 1H-Isoindol-1-one,5-bromo-2,3-dihydro-3-hydroxy-, 1H-Isoindol-1-one, 5-bromo-2,3-dihydro-3-hydroxy-, 5-BROMO-2,3-DIHYDRO-3-HYDROXY-1H-ISOINDOL-1-ONE, 5-BROMO-3-HYDROXY-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 5-Bromo-3-hydroxy-2,3-dihydroisoindol-1-one;5-Bromo-3-hydroxyisoindolin-1-one

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVBQCEKYWVTSSG-UHFFFAOYSA-N

• 6-BENZOTHIAZOLAMINE,2,5-DIMETHYL-
IUPAC Name: 2,5-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 686747-14-8
Synonyms: 2,5-Dimethylbenzo[d]thiazol-6-amine, SureCN617940, CTK8C2279, MolPort-004-750-079, 6-Benzothiazolamine,2,5-dimethyl-, ANW-68130, AKOS016007231, AK-80708, BD237075, KB-44667, FT-0688484

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAPDJQMAHDLBL-UHFFFAOYSA-N


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