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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.

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• 1-ACETYL-1,2,4-TRIAZOLE
IUPAC Name: 1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 15625-88-4
Synonyms: 1-Acetyl-1,2,4-triazole, 1-[1,2,4]Triazol-1-ylethanone, 1-ACETYL-1H-1,2,4-TRIAZOLE, 1H-1,2,4-triazole, 1-acetyl-, CID27422, InChI=1/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

• 1H-IMIDAZO[4,5-C]PYRIDINE,4-METHOXY-
IUPAC Name: 4-methoxy-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 158089-18-0
Synonyms: 4-Methoxy-1H-imidazo[4,5-c]pyridine, SureCN986616, CTK8C2318, MolPort-004-757-160, ANW-68195, AKOS006357812, AKOS016007199, AK-80628

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKIMMFTWEHKPPL-UHFFFAOYSA-N

• 1H-PYRAZOLE-3-CARBOXYLIC ACID 4-AMINO-1-PHENYL-
IUPAC Name: 4-amino-1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 64299-26-9
Synonyms: 4-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK2F1828, MolPort-004-779-795, ANW-46970, AKOS015998722, AG-G-41203, AK-80706, KB-65310, W7605, 1H-Pyrazole-3-carboxylic acid,4-amino-1-phenyl-, 1H-Pyrazole-3-carboxylicacid, 4-amino-1-phenyl-, 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid;

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAFWVJWMRAZOW-UHFFFAOYSA-N

• 4-Bromo-3,6-dichloropyridazine
IUPAC Name: 4-bromo-3,6-dichloropyridazine | CAS Registry Number: 10344-42-0
Synonyms: CTK8B9036, ANW-61875, AKOS016004833, AK-30717, KB-240690

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAXKZIUQIROVNV-UHFFFAOYSA-N

• 3-(tert-Butoxy)-6-chloropyridazine
IUPAC Name: 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 17321-24-3
Synonyms: MolPort-003-355-374, ZINC00169252, 3-(Tert-Butoxy)-6-Chloropyridazine, CID2763957, TL8007202, 4T-0010

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZAMDDJDQKSSI-UHFFFAOYSA-N

• 2,6-DIMETHYL-4-NITROPYRIDINE-1-OXIDE
IUPAC Name: 2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 4808-64-4
Synonyms: NSC 5094, 4-Nitro-2,6-lutidine-1-oxide, STOCK3S-11775, NSC5094, MolPort-002-473-331, 2,6-Dimethyl-4-nitropyridine-N-oxide, 2,6-Dimethyl-4-nitropyridine-1-oxide, CID20945, BRN 0150169, ZINC01680682, 2,6-LUTIDINE, 4-NITRO-, 1-OXIDE, AI3-60231, Pyridine, 2,6-dimethyl-4-nitro-, 1-oxide, LS-88376, 5-20-06-00052 (Beilstein Handbook Reference), AH-232/02739038

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFPUGENPUAERSG-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBOXAMIDE(6CI,8CI,9CI)
IUPAC Name: 1,3-benzothiazole-2-carboxamide | CAS Registry Number: 29198-43-4
Synonyms: 2-benzothiazolecarboxamide, 1,3-benzothiazole-2-carboxamide, F1371-0214, ZINC00107957, benzothiazolecarboxamide, AC1LCWMB, 2-Carbamoylbenzothiazole, benzothiazole-2-carboxamide, SureCN369480, CTK0J9811, MolPort-000-225-941, STL227848, Benzothiazole-2-carboxylic acid amide, AKOS000320213, AG-E-94926, MCULE-6231257446, AK-48117, KB-168368, ST50204779, AS-871/10251001

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYASTVLDAJIXBL-UHFFFAOYSA-N

• 3-DEAZANEPLANOCIN
IUPAC Name: (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 102052-95-9
Synonyms: c^Neplanocin A, DZNep, 3-Deazaneplanocin, 3-Deaza-neplanocin, 3-Deazaneplanocin A, 3-Deazaneplanocin-A, CHEBI:359998, AIDS032965, AIDS-032965, AVS-4275, CID73087, NSC617989 (HYDROCHLORIDE), (-)-1-[(1R,4R,5S)-3-(Hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl]4-aminoimidazo[4,5-c]pyridine, (1S,2R,5R)-5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-3-hydroxymethyl-cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo(4,5-c)pyridiny-1-yl)-3-(hydroxymethyl)-, (1S-(alpha,2alpha,5beta))-

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMKHWTRUYNAGFG-IEBDPFPHSA-N

• 4-AMINOIMIDAZOLE (CAS: 1949-03-3)
• 5-AMINO-4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 6339-19-1
Synonyms: NSC38293, MolPort-003-811-813, MolPort-006-393-540, CID95827, NSC 38293, ZINC17300623, 3(2H)-Pyridazinone, 5-amino-4-chloro-

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

InChIKey: FEWPCPCEGBPTAL-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-5-ylmethanol | CAS Registry Number: 394223-37-1
Synonyms: 5-Benzothiazolemethanol, Benzo[d]thiazol-5-ylmethanol, SureCN2357662, 1,3-Benzothiazol-5-ylmethanol, CTK1C1476, MolPort-004-750-233, ANW-68152, AKOS016007082, AG-F-39320, AK-80681, KB-196865

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVXXFVXTHWXCR-UHFFFAOYSA-N

• 6-CHLORO-4-METHYL-2H-PYRIDAZIN-3-ONE
IUPAC Name: 3-chloro-5-methyl-1H-pyridazin-6-one | CAS Registry Number: 1834-27-1
Synonyms: NSC113474, CID164886, 3(2H)-Pyridazinone, 6-chloro-4-methyl-, NSC 113474, 6-Chloro-4-methyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-chloro-4-methyl- (9CI)

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCFUTDUJFGHTKM-UHFFFAOYSA-N

• 6-METHYLPHTHALAZINE
IUPAC Name: 6-methylphthalazine | CAS Registry Number: 78032-05-0
Synonyms: 6-Methylphthalazine, AG-H-12994, 6-Methyl Phthalazine, Phthalazine, 6-methyl-, ACMC-1BC2M, AC1Q2N3S, SureCN2616769, CTK2H5938, NPOVJYAUMRFAQD-UHFFFAOYSA-, ANW-37145, AKOS015842078, FT-0672024, M1394, InChI=1/C9H8N2/c1-7-2-3-8-5-10-11-6-9(8)4-7/h2-6H,1H3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPOVJYAUMRFAQD-UHFFFAOYSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-
IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-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

• 4-chloro-6-Methylpicolinaldehyde
IUPAC Name: 4-chloro-6-methylpyridine-2-carbaldehyde | CAS Registry Number: 98273-77-9
Synonyms: 4-Chloro-6-methylpicolinaldehyde, AGN-PC-01X5EO, CTK8C2248, ANW-68087, AKOS006227930, AB40806, QC-1017, 4-chloro-6-methylpyridine-2-carbaldehyde, AK-80762, KB-241665, 4-CHLORO-6-METHYL-PYRIDINE-2-CARBALDEHYDE, 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOFNVZEGBHZAU-UHFFFAOYSA-N

• 4-amino-3,5-dinitrobenzenesulfonic acid
IUPAC Name: 4-amino-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 98139-22-1
Synonyms: AC1MSP6G, CTK8B9156, MolPort-001-781-514, ANW-62117, AKOS016004843, AK102454, KB-240005

Molecular Formula: C6H5N3O7SMolecular Weight: 263.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QDVQTSSPAQEFEN-UHFFFAOYSA-N

• 2-amino-4-chloro-5-nitropyrimidine
IUPAC Name: 4-chloro-5-nitropyrimidin-2-amine | CAS Registry Number: 160948-35-6
Synonyms: 4-chloro-5-nitropyrimidin-2-amine, NSC266147, AC1L81CK, CTK8B8596, ANW-60795, AKOS016003472, NSC-266147, AK-80124, KB-241559

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCIUAKDSNQXBGM-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

• 2-PROPENAMIDE, N-[4-[(3-BROMOPHENYL)AMINO]-6-QUINAZOLINYL]-
IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 194423-15-9
Synonyms: pd 168393, n-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide, PD-168393, 4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline, nchembio866-comp2, PD168393, AC1L1IRY, AC1Q26CC, SureCN2680536, 4-anilinoquinazoline deriv. 2, CHEMBL285063, CTK0E1086, AR-1K4749, DNC004255, HSCI1_000120, IN1166, ZINC01488208, AG-L-66492, DB07662, N-(4-(3-Bromophenylamino)quinazolin-6-yl)acrylamide

Molecular Formula: C17H13BrN4OMolecular Weight: 369.215320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTUBKQUPEREOGA-UHFFFAOYSA-N

• 1-(4-Bromo-2-hydroxyphenyl)ethanone oxime
IUPAC Name: (6Z)-3-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1095544-88-9
Synonyms: (Z)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, (E)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, SCHEMBL2144787, SCHEMBL3304135, MolPort-035-691-245, AKOS022183570, AKOS024462958, AK-80181, AK-80182, AK161005, (E)-1-(4-bromo-2-hydroxyphenyl)ethan-1-one oxime, 1214900-83-0

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTGKTWCXJBODTN-ALCCZGGFSA-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-(6-methoxypyridin-2-yl)thiourea
IUPAC Name: (6-methoxypyridin-2-yl)thiourea | CAS Registry Number: 1235325-70-8
Synonyms: KB-215542

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMROAFZNDGOTQ-UHFFFAOYSA-N

• 2-amino-5-nitrobenzenethiol
IUPAC Name: 2-amino-5-nitrobenzenethiol | CAS Registry Number: 23451-98-1
Synonyms: 2-Amino-5-nitrobenzenethiol, SureCN392484, CTK8H7325, KB-227976

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJDSRXSZJCJVCS-UHFFFAOYSA-N

• 6-chloro-5-nitronicotinoyl chloride
IUPAC Name: 6-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 23945-84-8
Synonyms: 6-Chloro-5-nitronicotinoyl chloride, SCHEMBL2368685, CZDMAPPDNNZHMH-UHFFFAOYSA-N, 6-chloro-5-nitro-nicotinoyl chloride

Molecular Formula: C6H2Cl2N2O3Molecular Weight: 220.997680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZDMAPPDNNZHMH-UHFFFAOYSA-N

• 4-Cinnolinecarbonitrile
IUPAC Name: cinnoline-4-carbonitrile | CAS Registry Number: 16470-90-9
Synonyms: 4-Cyanocinnoline, cinnoline-4-carbonitrile, AC1LC2M9, SureCN2013659, CTK0E5865

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKALQBBFRXNOBD-UHFFFAOYSA-N

• 3,6-dichloropyridazine-4-carboxamide
IUPAC Name: 3,6-dichloropyridazine-4-carboxamide | CAS Registry Number: 27427-66-3
Synonyms: NSC95234, AC1L66MH, AC1Q4Z5B, AC1Q5D2E, CTK4F9662, MolPort-013-298-933, ANW-68170, AR-1E9980, NSC-95234, ZINC01615683, 3,6-Dichloro-4-pyridazinecarboxamide, AKOS009357718, 4-Pyridazinecarboxamide,3,6-dichloro-, AG-K-66751, AK-80660, QC-10886, KB-234332, EN300-73145, 3,6-Dichloropyridazine-4-carboxamide;NSC 95234

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVUUPORAZUSGG-UHFFFAOYSA-N

• (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula: C30H42N8O3Molecular Weight: 562.706280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N

• 3-Nitro-1H-indole
IUPAC Name: 3-nitro-1H-indole | CAS Registry Number: 4770-03-0
Synonyms: 3-nitro-1H-indole, 1H-Indole, 3-nitro-, SureCN1849779, CTK1D1612, MolPort-001-788-807, AKOS016013047, QC-5740, AK117845, KB-236703

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSMXNZJFLGIPMS-UHFFFAOYSA-N

• 2-chloro-5-nitronicotinamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide

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

InChIKey: ISGBAOSZUCMBKK-UHFFFAOYSA-N

• 2,3,6-Trichloro-5-methylpyridine
IUPAC Name: 2,3,6-trichloro-5-methylpyridine | CAS Registry Number: 58584-95-5
Synonyms: 2,3,6-trichloro-5-methylpyridine, ZINC00334917, AC1LGD6S, STOCK4S-84791, CTK6B5424, MolPort-002-623-898, ANW-68138, SBB092036, STL346442, AKOS006273404, AG-B-84007, MCULE-6528460091, AK-80699, KB-224990, AJ-333/25006079

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOPDFFTUIMICA-UHFFFAOYSA-N

• 2,4,5-Trimethyl-4,5-dihydro-1H-imidazole-4,5-diol
IUPAC Name: 2,4,5-trimethyl-1H-imidazole-4,5-diol | CAS Registry Number: 740025-56-3
Synonyms: CTK8C2273, ANW-68120, AKOS016006877, AK-80721, KB-225371

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGGIPHLCQPQCRE-UHFFFAOYSA-N

• 3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]Benzamide
IUPAC Name: 3-iodo-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943320-50-1
Synonyms: SureCN588975, KB-74937, Benzamide,3-iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-

Molecular Formula: C21H23F3IN3OMolecular Weight: 517.326500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQJNOOSFYQAIMI-UHFFFAOYSA-N

• 2-chloro-5-nitronicotinoyl chloride
IUPAC Name: 2-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 135795-55-0
Synonyms: 2-chloro-3-chlorocarbonyl-5-nitropyridine, SCHEMBL6958431, SGCLUZVJDJBDPU-UHFFFAOYSA-N

Molecular Formula: C6H2Cl2N2O3Molecular Weight: 220.997680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGCLUZVJDJBDPU-UHFFFAOYSA-N

• 5-fluorobenzo[d]isoxazol-3-aMine
IUPAC Name: 5-fluoro-1,2-benzoxazol-3-amine;hydrochloride | CAS Registry Number: 916571-99-8
Synonyms: 5-Fluorobenzo[d]isoxazol-3-amine hydrochloride, SureCN5110460, CTK8C3490, ANW-70163, AKOS016002666, AK100521, KB-246041

Molecular Formula: C7H6ClFN2OMolecular Weight: 188.586743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBXBJAGIOHWDC-UHFFFAOYSA-N

• 5-aminooxazole-4-carbonitrile
IUPAC Name: 5-amino-1,3-oxazole-4-carbonitrile | CAS Registry Number: 5098-15-7
Synonyms: 4-oxazolecarbonitrile, 5-amino-, 5-Amino-1,3-oxazole-4-carbonitrile, NSC690691, NSC133682, AC1L5TUJ, AC1Q4RKM, SureCN1835153, 4-Oxazolecarbonitrile,5-amino-, CTK4J3430, MolPort-009-199-663, AR-1G4199, AKOS006342774, AG-K-61136, NSC-133682, NSC-690691, AK109573, KB-41683, 5-Amino-4-cyanooxazole;5-Amino-4-oxazolecarbonitrile; NSC 133682; NSC 690691

Molecular Formula: C4H3N3OMolecular Weight: 109.086120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBJSRMVCZHYFN-UHFFFAOYSA-N

• 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-Imidazo[1,2-b]pyridazin-6-amine
IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1229236-86-5
Synonyms: LY2784544, GANDOTINIB, LY-2784544, Gandotinib (USAN), Gandotinib [USAN], LY 2784544, LY2784544, LY 2784544, S2179_Selleck, cc-18, SureCN2513132, UNII-ANC71R916O, CHEMBL2107823, MolPort-016-633-296, BCP9000875, CS-0426, QC-8978, RL01055, NCGC00345461-02, HY-13034, LY2784544-Supplied by Selleck Chemicals

Molecular Formula: C23H25ClFN7OMolecular Weight: 469.942303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQSZANZGUXWJEA-UHFFFAOYSA-N

• 2-cyano-3,12-dioxo-Oleana-1,9(11)-dien-28-oic acid methyl ester
IUPAC Name: methyl (4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate | CAS Registry Number: 218600-53-4
Synonyms: (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate, CTK8B4664, ANW-45842, AKOS015998607, AK-59714, W4516

Molecular Formula: C32H43NO4Molecular Weight: 505.688120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPTTVJLTNAWYAO-FUARBKCBSA-N

• 2,4-Dichloro-5-fluoropyridine
IUPAC Name: 2,4-dichloro-5-fluoropyridine | CAS Registry Number: 189281-48-9
Synonyms: 2,4-DICHLORO-5-FLUOROPYRIDINE, CTK8B8689, ANW-61033, AKOS016003350, QC-7008, AK-68335, KB-17350

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZVOULWPEYQUJX-UHFFFAOYSA-N

• 2,4-Difluoro-3-iodopyridine
IUPAC Name: 2,4-difluoro-3-iodopyridine | CAS Registry Number: 837364-88-2
Synonyms: 2,4-DIFLUORO-3-IODOPYRIDINE, 2,4-Difluoro-3-iodo-pyridine, SureCN2372078, CTK7C3092, MolPort-005-936-339, ANW-47771, RB1137, ZINC21987576, AKOS015919725, AG-C-20771, AC-17813, AK-80183, BR-80183, KB-17511, FT-0688470, W8675, A23626

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKASHJPLZSRDC-UHFFFAOYSA-N

• 2,4-Difluoro-5-iodopyridine
IUPAC Name: 2,4-difluoro-5-iodopyridine | CAS Registry Number: 837364-89-3
Synonyms: 2,4-Difluoro-5-iodo-pyridine, 2,4-DIFLUORO-5-IODOPYRIDINE, SureCN4713024, CTK7C2807, MolPort-005-936-341, ANW-61034, ZINC21987582, AKOS015962658, AG-C-20772, AC-17814, AK-68334, KB-17521, FT-0688471

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTAAUJUZQSTFHD-UHFFFAOYSA-N

• 2-Trifluoromethylimidazole-4-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 78016-98-5
Synonyms: 2-(Trifluoromethyl)-1H-imidazole-5-carboxylic acid, CTK8B8286, MolPort-022-458-391, ANW-59909, AKOS016004526, AB57005, AK-31291, BD232001, KB-65177, 2-TRIFLUOROMETHYLIMIDAZOLE-4-CARBOXYLIC ACID, 1H-Imidazole-5-carboxylic acid,2-(trifluoromethyl)-, 2-TRIFLUOROMETHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID, 1H-IMIDAZOLE-5-CARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQPSZGHYQKCZEY-UHFFFAOYSA-N

• 2-BROMO-5-FLUOROPYRIDINE 1-OXIDE
IUPAC Name: 2-bromo-5-fluoro-1-oxidopyridin-1-ium | CAS Registry Number: 935534-39-7
Synonyms: 2-Bromo-5-fluoropyridine 1-oxide, CTK8C2256, 2-bromo-5-fluoropyridine N-oxide, ANW-68095, AKOS006280805, QC-1035, AK-80752

Molecular Formula: C5H3BrFNOMolecular Weight: 191.985823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDZPKTQDXLFGTQ-UHFFFAOYSA-N

• 2-BROMO-5-FLUORO-4-NITROPYRIDINE 1-OXIDE
IUPAC Name: 2-bromo-5-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 935534-40-0
Synonyms: 2-Bromo-5-fluoro-4-nitropyridine 1-oxide, CTK8C2255, ANW-68094, AKOS016007065, QC-1034, AK-80753, BD237114, 2-bromo-5-fluoro-4-nitropyridine N-oxide

Molecular Formula: C5H2BrFN2O3Molecular Weight: 236.983383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFPCLRVCOJQTA-UHFFFAOYSA-N

• 4-methylpyridazine-3,6-dione
IUPAC Name: 4-methylpyridazine-3,6-dione | CAS Registry Number: 73268-15-2
Synonyms: 4-Methylpyridazine-3,6-dione, CTK8C2275, ANW-68123, AKOS016007292, AK-80716, KB-242848

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCFIRVDEKAERQV-UHFFFAOYSA-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

• 7-Isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
IUPAC Name: 6-methoxy-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carbonitrile | CAS Registry Number: 319492-96-1
Synonyms: QC-1107, KB-71146, 7-isopropoxy-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,1,4-dihydro-6-methoxy-7-(1-methylethoxy)-4-oxo-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOMVZTSGWMTRNZ-UHFFFAOYSA-N

• 5-Pyrimidineethanol
IUPAC Name: 2-pyrimidin-5-ylethanol | CAS Registry Number: 875251-47-1
Synonyms: M6357

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

InChIKey: DEMNOIPKWUBEAZ-UHFFFAOYSA-N

• (αR)-α-Amino-N-[5,6-Dihydro-2-(1-Methyl-1H-Pyrazol-4-Yl)-6-Oxo-1H-Pyrrolo[4,3,2-Ef][2,3]benzodiazepin-8-Yl]-Cyclohexaneacetamide
Synonyms: PF-477736, PF-00477736, PF 477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one

Molecular Formula: C22H25N7O2Molecular Weight: 419.479600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N

• 4-[[5-Amino-1-(2,6-Difluorobenzoyl)-1H-1,2,4-Triazol-3-Yl]amino]benzenesulfonamide
IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ-7706621, JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003

Molecular Formula: C15H12F2N6O3SMolecular Weight: 394.355986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N


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