Skype

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

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.

951 to 1000 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
• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 3,4-Diamino-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-3,4-diamine | CAS Registry Number: 33631-04-8
Synonyms: 2-methoxypyridine-3,4-diamine, 3,4-DIAMINO-2-METHOXYPYRIDINE, SureCN2946870, 3,4-Pyridinediamine,2-methoxy-, CTK4H1002, MolPort-020-006-535, ANW-68161, ZINC14982566, AKOS006304802, 2-METHOXY-3,4-PYRIDINEDIAMINE, AB56399, AG-F-13698, RP01211, AK-80671, Pyridine,3,4-diamino-2-methoxy- (8CI), KB-231272, Y8766, C-2149

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAIFNSSQKVRCSO-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazol-5-amine
IUPAC Name: 2,1,3-benzothiadiazol-6-amine | CAS Registry Number: 874-37-3
Synonyms: Oprea1_386475, 2,1,3-benzothiadiazol-5-amine, BB_SC-2558, ALBB-000348, ZERO/005235, NSC231627, ZINC00158665, ZINC03882806, SDCCGMLS-0065947.P001, EU-0099984, A3656/0155008

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRJPKRSKPOCUEV-UHFFFAOYSA-N

• 2,1-Benzisoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHYDLUSJJFZNFG-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

• (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis[hydrogen (2Z)-but-2-enedioate]
IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-73-7
Synonyms: AFATINIB DIMALEATE, BIBW 2992MA2, CHEBI:76003, Gilotrif, Afatinib dimaleate (USAN), Afatinib dimaleate [USAN], Afatinib maleate, Gilotrif (TN), Afatinib (diMaleate), Afatinib maleate (JAN), UNII-V1T5K7RZ0B, BIBW2992 MA2, BIBW2992-MA2, CHEMBL2105712, HY-10261A, CS-1329, QC-11139, D09733, Afatinib dimaleate|850140-73-7|BIBW-2992|BIBW2992|BIBW 2992|Afatinib, (2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydrofuran-3-yl)oxy)quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis(hydrogen (2Z)-but-2-enedioate)

Molecular Formula: C32H33ClFN5O11Molecular Weight: 718.082723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N

• 3(2H)-Pyridazinone, 6-hydroxy-4-phenyl-
IUPAC Name: 4-phenyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 41373-90-4
Synonyms: 4-phenylpyridazine-3,6-diol, 4-Phenyl-3,6-pyridazinediol, SCHEMBL525877, SCHEMBL2647398, IGWZSEPVMPMNPA-UHFFFAOYSA-N, 6-hydroxy-4-phenylpyridazin-3(2H)-one, DA-06015, 1,2-dihydro-4-phenylpyridazine-3,6-dione, 4-Phenyl-1,2-dihydropyridazine-3,6-dione, 4-phenyl-1,2-dihydro-pyridazine-3,6-dione

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGWZSEPVMPMNPA-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methylpyridazin-3-amine | CAS Registry Number: 64068-00-4
Synonyms: 6-chloro-4-methylpyridazin-3-amine, CTK2A7388, AKOS006338146, QC-5758, KB-248428

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

InChIKey: HSAHCMOZFNSMLH-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

• 2,3,4-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

• 4,6-Dichloro-2-(trifluoromethyl)pyrimidin-5-amine
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidin-5-amine

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

InChIKey: SCCIDUDZOMNNFU-UHFFFAOYSA-N

• 6-Bromo-1-benzofuran-2-carboxylic acid
IUPAC Name: 6-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 439107-94-5
Synonyms: 6-Bromobenzofuran-2-carboxylic acid, 6-bromo-1-benzofuran-2-carboxylic acid, Bionet2_001246, AC1LT0PG, SureCN2197426, CTK8C2284, MolPort-003-355-568, HMS1367I14, ANW-68145, 2-Benzofurancarboxylic acid,6-bromo-, AKOS016007146, MB02552, AK-80688, KB-68159, 6-BROMO-2-BENZOFURANCARBOXYLIC ACID, 2-BENZOFURANCARBOXYLIC ACID, 6-BROMO-

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULBSHNJYWRMJRZ-UHFFFAOYSA-N

• 2,6-difluoro-3-[(propylsulfonyl)amino]Benzoic acid
IUPAC Name: 2,6-difluoro-3-(propylsulfonylamino)benzoic acid | CAS Registry Number: 1103234-56-5
Synonyms: 2,6-Difluoro-3-(propylsulfonaMido)benzoic acid, 2,6-difluoro-3-(propane-1-sulfonamido)benzoic acid, SureCN413368, CTK6E6491, MolPort-016-578-972, difluoropropanesulfonamidobenzoicacid, ACT07301, ANW-56385, RW4139, WTI-10265, AKOS015853202, AG-L-58506, PB28733, QC-1080, RP15433, AK110017, KB-18262, FT-0689783, 2,6-difluoro-3-(propyl sulfonamido)benzoic acid, 2,6-DIFLUORO-3-(PROPANE-1-SULFONYLAMINO)-BENZOIC ACID

Molecular Formula: C10H11F2NO4SMolecular Weight: 279.260446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N

• 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one
Synonyms: SMER3, indeno[2,3-b]1,2,5-oxadiazolo[3,4-e]pyrazin-5-one, BAS 01964143, AC1LC37B, SureCN7984580, Oprea1_175199, Oprea1_783821, STOCK1S-64064, MolPort-001-970-903, HMS1607O01, SBB000632, STK120842, ZINC00027763, AKOS000479457, MCULE-1070513713, KB-74322, ST000573, Indeno[1,2-b]furazano[3,4-E]pyrazin-9-one, Indeno[1,2-b]furazano[3,4-E]pyrazin-9-one,, 2-Oxa-1,3,4,10-tetraaza-cyclopenta[b]fluoren-9-one

Molecular Formula: C11H4N4O2Molecular Weight: 224.175060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFSSAKVWCKFRHE-UHFFFAOYSA-N

• 4-chloroquinazolin-2-amine
IUPAC Name: 4-chloroquinazolin-2-amine | CAS Registry Number: 124309-74-6
Synonyms: CTK8B9396, 4-CHLORO-2-QUINAZOLINAMINE, 2-AMINO-4-CHLOROQUINAZOLINE, 2-QUINAZOLINAMINE,4-CHLORO-, ANW-62456, AKOS006303181, AB60762, AK102014, KB-38319, FT-0660423

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAZODWQFAWXCO-UHFFFAOYSA-N

• 3-bromo-2,4-dimethoxypyridine
IUPAC Name: 3-bromo-2,4-dimethoxypyridine | CAS Registry Number: 96246-00-3
Synonyms: 3-Bromo-2,4-dimethoxypyridine, AGN-PC-00MQNL, SureCN4541186, CTK8C2250, 3-BroMo-2,4-diMethoxy-pyridine, MolPort-022-006-623, Pyridine, 3-bromo-2,4-dimethoxy-, ANW-68089, AKOS016007087, QC-1022, AK-80760, KB-30060, FT-0689492

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQPDFYKTAZWYQL-UHFFFAOYSA-N

• 7-(benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-phenylmethoxyquinazolin-4-amine | CAS Registry Number: 768350-54-5
Synonyms: 7-(Benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine, AGN-PC-0CTN1A, SureCN159652, AKOS016011557, QC-1061, AK120812, KB-72925, 4-Quinazolinamine,N-(4-bromo-2-fluorophenyl)-6-methoxy-7-(phenylmethoxy)-, N-(4-bromo-2-fluorophenyl)-7-phenylmethoxy-6-(trideuteriomethoxy)quinazolin-4-amine

Molecular Formula: C22H17BrFN3O2Molecular Weight: 454.291683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPEHYJHYPMGWJC-UHFFFAOYSA-N

• 2-Bromo-7-chlorobenzo[d]thiazole
IUPAC Name: 2-bromo-7-chloro-1,3-benzothiazole | CAS Registry Number: 3507-58-2
Synonyms: 2-Bromo-7-chlorobenzothiazole, CTK8I3533, AKOS016011663, AK-41026, AM805561, KB-229136

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXKINMFVXOEAHJ-UHFFFAOYSA-N

• 4-(6-Methoxy-2-naphthyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole
IUPAC Name: 4-[4-(6-methoxynaphthalen-2-yl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 948557-43-5
Synonyms: Tie2 kinase inhibitor, S1577_Selleck, CHEMBL237352, CHEBI:498561, NCGC00346554-01, X7496, Tie2 kinase inhibitor-Supplied by Selleck Chemicals, pound molweight:439.52884) , 948557-43-5, 4-(6-METHOXY-2-NAPHTHYL)-2-(4-METHYLSULFINYLPHENYL)-5-(4-PYRIDYL)-1H-IMIDAZOLE, 4-[2-(4-methanesulfinylphenyl)-5-(6-methoxynaphthalen-2-yl)-1H-imidazol-4-yl]pyridine

Molecular Formula: C26H21N3O2SMolecular Weight: 439.528840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SINQIEAULQKUPD-UHFFFAOYSA-N

• (+)-JQ-1
Synonyms: CHEMBL1957266, JQ1, 3mxf, 4flp, (6s)-6-(2-Tert-Butoxy-2-Oxoethyl)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6,7-Dihydrothieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-10-Ium, UNII-1MRH0IMX0W, SureCN881227, (S)-JQ1, Bromodomain Inhibitor, (+)-JQ1, (+)-JQ1, CS-0581, NCGC00250412-01, HY-13030, KB-62490, WT-131180, BB 0262647, (+)-JQ-1|1268524-70-4|JQ1, S7110,1268524-70-4, (S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, (S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-triMethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Molecular Formula: C23H25ClN4O2SMolecular Weight: 456.988200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNVXATUJJDPFDM-KRWDZBQOSA-N

• 3,4-Pyridinediamine, 2-bromo-5-fluoro-
IUPAC Name: 2-bromo-5-fluoropyridine-3,4-diamine | CAS Registry Number: 1227958-29-3
Synonyms: 2-Bromo-5-fluoropyridine-3,4-diamine, CTK8B5411, QC-70, ANW-48659, AKOS015919603, PB33462, AK-68359, BR-68359, FT-0686267, X9537, 2-BROMO-3,4-DIAMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3,4-PYRIDINEDIAMINE, 3,4-PYRIDINEDIAMINE, 2-BROMO-5-FLUORO-

Molecular Formula: C5H5BrFN3Molecular Weight: 206.015703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYOVVGJWLPAWHQ-UHFFFAOYSA-N

• 2-methyl-5-nitronicotinamide
IUPAC Name: 2-methyl-5-nitropyridine-3-carboxamide | CAS Registry Number: 27715-68-0
Synonyms: SureCN11720245, CTK0J2440, ANW-68169, AKOS016006960, 2-methyl-5-nitropyridine-3-carboxamide, AK-80661, 3-Pyridinecarboxamide, 2-methyl-5-nitro-, KB-231581

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKZVQIOQFZXJPF-UHFFFAOYSA-N

• 5-Methyl-4-Oxo-3,4-Dihydro-Pyrrolo[2,1-F][1,2,4]triazine-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 427878-70-4
Synonyms: Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, ETHYL 4-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE, SureCN1227597, SureCN1730410, SureCN4107753, ZINC30678293, AKOS015949589, AKOS016011496, PB28442, QC-1049, RP07230, AK120807, KB-77165, FT-0685566, Y9097, ethyl 5-methyl-4-oxo-3H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, ethyl4-hydroxy-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, ETHYL 4-HYDROXY-5-METHYLPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE, ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, Ethyl 5-methyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCUHVGKOOKXZNK-UHFFFAOYSA-N

• 2-Morpholin-4-Yl-6-Thianthren-1-Ylpyran-4-One
IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9
Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, KU-55933, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)-

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKYMMUGXMWDAO-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

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline
IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBGIYCBNJBHZSZ-UHFFFAOYSA-N

• 3-CHLORO-6-ISOPROPOXYPYRIDAZINE 95%
IUPAC Name: 3-chloro-6-propan-2-yloxypyridazine | CAS Registry Number: 3184-71-2
Synonyms: ChemDiv2_000851, Ambcb6675045, NSC75066, MolPort-002-998-003, HMS1371G15, CID252823, STK293184, ZINC00180723, 3-chloro-6-(propan-2-yloxy)pyridazine, Pyridazine, 3-chloro-6-(1-methylethoxy)-, TL8007203, EU-0042864

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHMXJNVELORMBG-UHFFFAOYSA-N

• 3-methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]Butanamide
IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide | CAS Registry Number: 718630-59-2
Synonyms: PHA-793887, CHEMBL1230607, PHA793887, PHA-793887, PHA793887, 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide, N-(6,6-Dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo(3,4-C)pyrazol-3-yl)-3-methylbutanamide, N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-methylbutanamide, S1487_Selleck, SureCN5110328, UNII-MKS45S912B, cc-404, CTK5D5171, BCPP000110, HMS3265M13, HMS3265M14, HMS3265N13, HMS3265N14, AKOS015995002, AG-I-03437, PHA 793887

Molecular Formula: C19H31N5O2Molecular Weight: 361.481740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N

• 2,3,5,6-TETRACHLOROPYRIDIN-4-AMINE
IUPAC Name: 2,3,5,6-tetrachloropyridin-4-amine | CAS Registry Number: 2176-63-8
Synonyms: 4-Aminotetrachloropyridine, MolPort-000-659-883, STK365406, ZINC19791602, 2,3,5,6-tetrachloropyridin-4-amine, CID1556893, 4-Pyridinamine, 2,3,5,6-tetrachloro-, EU-0001105

Molecular Formula: C5H2Cl4N2Molecular Weight: 231.894780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPLQYBDXWJHBST-UHFFFAOYSA-N

• 2-Methyl-1H-imidazol-4-amine
IUPAC Name: 2-methyl-1H-imidazol-5-amine | CAS Registry Number: 88718-92-7
Synonyms: 2-METHYL-1H-IMIDAZOL-4-AMINE, 2-methyl-1H-imidazol-5-amine, SureCN889028, SureCN1662575, AGN-PC-0052GK, ACT07235, AKOS006239821, AB60590, QC-1132, KB-231319

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

InChIKey: JPJMLQRVGZBWPD-UHFFFAOYSA-N

• 5-Bromo-2-Chlorobenzothiazole
IUPAC Name: 5-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 824403-26-1
Synonyms: 5-Bromo-2-chlorobenzothiazole, 5-bromo-2-chlorobenzo[d]thiazole, 5-bromo-2-chloro-1,3-benzothiazole, PubChem17323, SureCN1094261, 5-Bromo-2-chloro-benzothiazole, CTK5E9682, MolPort-009-199-254, ANW-49329, 2-CHLORO-5-BROMOBENZOTHIAZOLE, AKOS015834692, AB51271, AC-7653, AG-L-24553, RP06072, AK-39745, BENZOTHIAZOLE, 5-BROMO-2-CHLORO-, BR-39745, KB-41993, FT-0688478

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHUAYKIQCBOKY-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

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

InChIKey: FWOPJXVQGMZKEP-UHFFFAOYSA-N

• 6-Chlorothymine
IUPAC Name: 6-chloro-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1627-28-7
Synonyms: Thymine, 6-chloro-, CID3014023

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOCVPMXPWHBCSK-UHFFFAOYSA-N

• 7-Bromo-5-Chloroindole
IUPAC Name: 7-bromo-5-chloro-1H-indole | CAS Registry Number: 292636-08-9
Synonyms: 7-Bromo-5-chloroindole, 7-Bromo-5-chloro-1H-indole, SureCN1397681, 1H-Indole,7-bromo-5-chloro-, CTK8B8999, MolPort-008-155-898, ANW-61783, AKOS016002904, QC-2981, RP27920, AK-29100, KB-65200, WT-131103, FT-0647049

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CBQDZTGRYHTJRO-UHFFFAOYSA-N

• 3-Amino-5-Chloropyrazine-2-Carbonitrile
IUPAC Name: 3-amino-5-chloropyrazine-2-carbonitrile | CAS Registry Number: 54632-11-0
Synonyms: 3-Amino-5-chloropyrazine-2-carbonitrile, 3-Amino-5-chloro-2-cyanopyrazine, AGN-PC-00PZ41, CTK8C2946, MolPort-016-581-633, ANW-69344, AKOS006304851, AB60474, OR40081, QC-6919, RP01863, Pyrazinecarbonitrile, 3-amino-5-chloro-, AK-31180, KB-70388, Y9426, 3-AMINO-5-CHLORO-2-PYRAZINECARBONITRILE, 2-PYRAZINECARBONITRILE, 3-AMINO-5-CHLORO-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSVRTOKNIQGMQP-UHFFFAOYSA-N

• 3-Amino-2-Pyrazinecarboxamide
IUPAC Name: 3-aminopyrazine-2-carboxamide | CAS Registry Number: 32587-10-3
Synonyms: Aminopyrazine carboxamide, 3-amino-2-pyrazinecarboxamide, MolPort-003-726-676, NSC131841, NSC241332, AIDS012798, NSC 241332, AIDS-012798, CID280292, ZINC01719389, NSC 131841

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFSMATGDLFHTHE-UHFFFAOYSA-N

• 4-(4-Fluoro-2-Methyl-1H-Indol-5-Yloxy)-6-Methoxyquinazolin-7-Ol
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one | CAS Registry Number: 574745-76-9
Synonyms: 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-6-methoxyquinazolin-7-ol, 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinazolin-7-ol, SureCN295678, CTK8C4838, HIN1686, ANW-73324, ZINC38410787, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one, AKOS015851894, QC-1068, AK-93311, KB-187034, FT-0653018, ST51053069, A831454, I06-1424, 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one

Molecular Formula: C18H14FN3O3Molecular Weight: 339.320463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJIWNAUIQLYVMJ-UHFFFAOYSA-N

• 2'-BROMOACETANILIDE
IUPAC Name: N-(2-bromophenyl)acetamide | CAS Registry Number: 614-76-6
Synonyms: 2'-Bromoacetanilide, Acetanilide, 2'-bromo-, Acetamide, N-(2-bromophenyl)-, N-(2-Bromophenyl)acetamide, 540633_ALDRICH, MolPort-001-768-738, ZINC00173186, HMS1666E10, CID136416, BBV-067440, B3139, AI-942/04429053, InChI=1/C8H8BrNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOBKUOHHOWQHFZ-UHFFFAOYSA-N

• 3-METHYLADENINE
IUPAC Name: 3-methylpurin-6-amine | CAS Registry Number: 5142-23-4
Synonyms: 3-methyladenine, 6-Amino-3-methylpurine, 3-Methyl-3H-adenine, 3-Methyl-Adenines, N(3)-methyladenine, 3-methylpurin-6-amine, 1p7m, 3H-Purin-6-amine, 3-methyl-, ADENINE, 3-METHYL-, NCIOpen2_000270, 3-Methyl-3H-purin-6-amine, M9281_SIGMA, NSC66389, CHEBI:38635, EINECS 225-908-6, CID1673, NSC 66389, Bio1_000422, Bio1_000911, Bio1_001400

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N

• 2-IODOBENZOTHIAZOLE
IUPAC Name: 2-iodo-1,3-benzothiazole | CAS Registry Number: 1123-99-5
Synonyms: 2-iodobenzothiazole, 2-iodo-1,3-benzothiazole, GNF-Pf-449, Benzothiazole, 2-iodo-, AC1LGW3Z, SureCN3908559, 2-IODOBENZO[D]THIAZOLE, CHEMBL527446, CTK0G9356, MolPort-009-197-147, ANW-51665, AKOS015853595, AK-24182, BR-24182, KB-173308, FT-0645742, X9008, I14-32058

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTKCRPLRJZZCMJ-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid
Synonyms: EN002627

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXVBECVIDBEOS-UHFFFAOYSA-N

• 1H-CINNOLIN-4-ONE
IUPAC Name: 1H-cinnolin-4-one | CAS Registry Number: 18514-84-6
Synonyms: 4-Cinnolinol, 4-HYDROXYCINNOLINE, 1H-cinnolin-4-one, 875-66-1, Cinnolin-4-ol, 4-Hydroxy-cinnoline, 4(1H)-Cinnolinone, NSC81669, CINNOLIN-4(1H)-ONE, NSC 81669, cinnoline-4-one, AGN-PC-0CNW3V, SureCN276532, 1,2-dihydrocinnolin-4-ol, AC1L5T7I, AC1Q6B7X, SureCN1493652, NCIOpen2_000914, CTK0H2210, CTK3F0305

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMBERDMCRCVSM-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 2-CHLORO-4-N-NITRO(AMINOPYRIDINE)
IUPAC Name: N-(2-chloropyridin-4-yl)nitramide | CAS Registry Number: 14432-13-4
Synonyms: N-(2-chloropyridin-4-yl)nitramide, 2-Chloro-4-nitroaminopyridine, AC1LBERF, 2-Chloro-4-nitroaminopyridine;, CTK0H4224, 2-Chloro-N-nitropyridin-4-amine, ANW-68199, AKOS006288990, AG-D-87392, AK-80624, 2-Chloro-4-(2-oxido-2-oxohydrazino)pyridine, I14-40685

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJOOIQTFYPKPR-UHFFFAOYSA-N

• 3-AMINO-2-CHLORO-5-METHOXYPYRIDINE
IUPAC Name: 2-chloro-5-methoxypyridin-3-amine | CAS Registry Number: 720666-45-5
Synonyms: 2-Chloro-5-methoxypyridin-3-amine, 3-Pyridinamine,2-chloro-5-methoxy-, AG-G-83192, CTK5D5482, MolPort-020-172-132, ANW-59011, 3-Amino-2-chloro-5-methoxypyridine;, AKOS006307065, AB62900, AK-51193, KB-71077, 2-CHLORO-5-METHOXY-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2-CHLORO-5-METHOXY-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSVYALRSRXUGTC-UHFFFAOYSA-N

• 4-PYRIDINAMINE,2,3-DIMETHYL-
IUPAC Name: 2,3-dimethylpyridin-4-amine | CAS Registry Number: 122475-57-4
Synonyms: 2,3-dimethylpyridin-4-amine, 2,3-Dimethyl-4-pyridinamine, 2,3-Dimethyl-pyridin-4-ylamine, 2,3-dimethyl-4-pyridylamine, SBB041035, AC1OK4WN, SureCN35248, 2,3-Dimethylpyridin-4-ylamine, CTK6B3793, MolPort-000-165-266, ANW-61043, ZINC19090389, 4-AMINO-2,3-DIMETHYLPYRIDINE, AKOS000269707, AB01511, AG-A-25325, MCULE-4211073656, 4-PYRIDINAMINE, 2,3-DIMETHYL-, AK-67803, KB-92573

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

InChIKey: YHUUZKCUQVILTK-UHFFFAOYSA-N

• 4-PYRIDINECARBOXYLIC ACID 3-ETHYL-
IUPAC Name: 3-ethylpyridine-4-carboxylic acid | CAS Registry Number: 4080-54-0
Synonyms: 3-Ethylisonicotinic acid, SureCN115648, CTK8B8676, MolPort-004-769-024, 4-Pyridinecarboxylic acid,3-ethyl-, ANW-61013, AKOS016003427, MCULE-2556387316, AK-68366, KB-72910

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIELWRZUDWJQFM-UHFFFAOYSA-N

• 5-ETHYL-2-PICOLINE 1-OXIDE
IUPAC Name: 5-ethyl-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 768-44-5
Synonyms: 2-Picoline, 5-ethyl-, 1-oxide, 5-Ethyl-2-methylpyridine N-oxide, 5-Ethyl-2-methylpyridine 1-oxide, NSC 4252, WLN: T6NJ AO B1 E2, NSC4252, MolPort-001-789-392, Pyridine, 5-ethyl-2-methyl-, 1-oxide, 5-Ethyl-2-methylpyridine-1-oxide, CID69850, LS-109628

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUDXKJOCNHFUEZ-UHFFFAOYSA-N


 Edit or Enhance this Company (1990 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company