Skype
 C2F5-AZEPANE Suppliers > Jinan Trio PharmaTech Co., Ltd.

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.

1301 to 1350 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
• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 2-Trifluoromethyl-3-aminopyridine
IUPAC Name: 2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-32-1
Synonyms: 2-(trifluoromethyl)pyridin-3-amine, 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE, 3-Amino-2-(trifluoromethyl)pyridine, 3-Pyridinamine,2-(trifluoromethyl)-, PubChem16968, ACMC-209xm2, SureCN1025834, CTK4A4833, 2-(Trifluoromethyl)-3-aminopyridine, ANW-47832, 3-Amino-2-(trifluoromethyl)pyridine;, AKOS005255030, AB51471, AG-D-21607, QC-5433, AK-80118, BR-80118, KB-71074, 2-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKZVCLLDKWOKM-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine
IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3
Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966

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

InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene
IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3
Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-N

• [4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl](2,3-difluoro-6-methoxyphenyl)methanone
IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone | CAS Registry Number: 741713-40-6
Synonyms: R547, R-547, 741713-40-6 pound not R 547, (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone, (4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, SureCN2397067, UNII-T61871RKRI, cc-270, CS-0022, RL04812, NCGC00346632-01, HY-10014, KB-36226, FT-0687511, R 547, RO-4584820, Y0369, R547|741713-40-6|R-547, 4-Amino-2-(1-methylsulfonylpiperidin-4-yl)aminopyrimidin-5-yl(2,3-difluoro-6-methoxyphenyl)methanone, 5-(2,3-difluoro-6-methoxybenzoyl)-2-N-(1-methanesulfonylpiperidin-4-yl)pyrimidine-2,4-diamine

Molecular Formula: C18H21F2N5O4SMolecular Weight: 441.452246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZJIUALOQFDEW-UHFFFAOYSA-N

• 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

• (5Z)-5-[[3-(Trifluoromethyl)phenyl]methylene]-2,4-thiazolidinedione
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

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• 2-(1-Methoxyethylidene)malononitrile
IUPAC Name: 2-(1-methoxyethylidene)propanedinitrile | CAS Registry Number: 5515-16-2
Synonyms: AGN-PC-00MVB0, 2-(1-methoxyethylidene)malononitrile, AKOS015866873, MCULE-5659938679, Propanedinitrile, (1-methoxyethylidene)-, KB-220263

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

InChIKey: LBTQCPWBQJYQLI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 78016-96-3
Synonyms: 2-(trifluoromethyl)imidazole-4,5-dicarboxylic acid, SureCN14736067, CTK8C2270, MolPort-019-857-810, ANW-68115, SBB072707, AKOS015998403, MCULE-1829340881, AK-80728, KB-224677, ST45028983

Molecular Formula: C6H3F3N2O4Molecular Weight: 224.094230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SEIZYICTEVXCSY-UHFFFAOYSA-N

• 3-Chloro-5-nitropicolinic acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-ol
IUPAC Name: 6-iodo-1H-quinazolin-4-one

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenylquinoline
IUPAC Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 867164-54-3
Synonyms: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline, 2-phenyl-7-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-quinoline, SureCN398811, AKOS016013467, AK127966, KB-232035, 57702-EP2305682A1, 57702-EP2308879A1, 58606-EP2305682A1, 58606-EP2308879A1

Molecular Formula: C21H22BNO2Molecular Weight: 331.215880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQQQNUKCRGZCR-UHFFFAOYSA-N

• 4-methyl-5-oxohex-2-enedioic acid
IUPAC Name: 4-methyl-5-oxohex-2-enedioic acid | CAS Registry Number: 412324-07-3
Synonyms: 4-Methyl-5-oxohex-2-enedioic acid, CTK8B9161, ANW-62123, KB-242763

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZAMSTQBPOVYAK-UHFFFAOYSA-N

• 2-methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one
IUPAC Name: (E)-2-methyl-1-phenyl-5-phenyliminopent-1-en-3-one | CAS Registry Number: 94004-26-9
Synonyms: 2-Methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one, AKOS016004826, QC-1033, AK102451

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPSFCIKKOBHCJS-DWWNIMARSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-nitropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridin-4-amine | CAS Registry Number: 405230-90-2
Synonyms: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CTK8C2286, QC-63, ANW-68147, AKOS016007116, AM81003, AK-80686, KB-22464, FT-0686180, 2-CHLORO-5-FLUORO-3-NITRO-4-PYRIDINAMINE, 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE, O-(4-amino-2-chloro-5-fluoropyridin-3-ylnitroso)oxidanidolate

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIAHRASZIVBVSA-UHFFFAOYSA-N

• (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name: [(2R,3S,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 27821-07-4
Synonyms: (2S,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, ZINC22016679, beta-D-5-Deoxyxylofuranose triacetate, AKOS025401739, AC-25032, AK473531

Molecular Formula: C11H16O7Molecular Weight: 260.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-LILFMRJWSA-N

• 7-(3-Chloropropoxy)-4-(2,4-dichloro-5-methoxyphenylamino)-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 7-(3-chloropropoxy)-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinoline-3-carbonitrile | CAS Registry Number: 380844-49-5
Synonyms: SureCN2886333, ZINC22012788, QC-1111, 7-(3-Chloro-propoxy)-4-(2,4-dichlor, 7-(3-chloropropoxy)-4-(2,4-dichloro-5-methoxyphenylamino)-6-methoxyquinoline-3-carbonitrile

Molecular Formula: C21H18Cl3N3O3Molecular Weight: 466.744920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GASHKCRNJZBFBE-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-4-pyridinamine
IUPAC Name: 5-fluoro-2-methoxypyridin-4-amine | CAS Registry Number: 58381-05-8
Synonyms: 5-Fluoro-2-methoxypyridin-4-amine, 5-FLUORO-2-METHOXY-4-PYRIDINAMINE, SureCN6645270, CTK8B8684, 4-Pyridinamine,5-fluoro-2-methoxy-, ANW-61026, AKOS006361587, AB70895, QC-1163, AK-68346, KB-72903, 4-AMINO-5-FLUORO-2-METHOXYPYRIDINE, 4-PYRIDINAMINE, 5-FLUORO-2-METHOXY-

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDKPXRURANQQLJ-UHFFFAOYSA-N

• 6-Hydroxy-2-methylbenzoxazole
IUPAC Name: 2-methyl-1,3-benzoxazol-6-ol | CAS Registry Number: 5078-07-9
Synonyms: 2-methylbenzo[d]oxazol-6-ol, 2-methyl-1,3-benzoxazol-6-ol, 6-HYDROXY-2-METHYLBENZOXAZOLE, 2-methylbenzoxazol-6-ol, ZINC00039661, AC1LDWQN, PubChem24256, 2-methyl-benzooxazol-6-ol, SureCN1655937, CTK8B4997, MolPort-002-083-801, HMS1577P06, ANW-46975, BBL025805, SBB072525, STL371723, AKOS000479605, MCULE-4760542374, AK-80590, ST092920

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKJWYDRDBVDJJ-UHFFFAOYSA-N

• 6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(1E)-2-phenylethenyl]-4-pyrimidinamine
IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 934353-76-1
Synonyms: ENMD-2076, ENMD 2076, ENMD2076, 6-(4-METHYL-1-PIPERAZINYL)-N-(5-METHYL-1H-PYRAZOL-3-YL)-2-[(1E)-2-PHENYLETHENYL]-4-PYRIMIDINAMINE, SureCN597664, UNII-J6U9WP10T7, SureCN10122872, cc-471, CHEMBL482968, CHEBI:620121, DCL001071, HY-10987A, CS-0836, RL05865, ENMD-2076|934353-76-1|ENMD2076, (E)-N-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-styrylpyrimidin-4-amine, 4-Pyrimidinamine, 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-((1E)-2-phenylethenyl)-

Molecular Formula: C21H25N7Molecular Weight: 375.470100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLQYVHBZHAISJM-CMDGGOBGSA-N

• 2-(dibromomethyl)-5-nitrophenyl acetate
IUPAC Name: [2-(dibromomethyl)-5-nitrophenyl] acetate | CAS Registry Number: 99067-39-7
Synonyms: 2-(Dibromomethyl)-5-nitrophenyl acetate, AGN-PC-01XOUN, SureCN7162511, CTK8C2246, ANW-68085, AKOS016007118, QC-1012, AK-80765, [2-(dibromomethyl)-5-nitrophenyl] acetate, KB-223986

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.964180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJGWWMFNEMSFDM-UHFFFAOYSA-N

• 3-iodo-2,5-dimethylpyrazine
IUPAC Name: 3-iodo-2,5-dimethylpyrazine | CAS Registry Number: 59021-15-7
Synonyms: 3-Iodo-2,5-dimethylpyrazine, CTK1E8333, Pyrazine, 3-iodo-2,5-dimethyl-, ANW-68137, AKOS016007200, AK-80700, KB-236352

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STLFJVQEKULVQV-UHFFFAOYSA-N

• 4,6-dichloronicotinoyl chloride
IUPAC Name: 4,6-dichloropyridine-3-carbonyl chloride | CAS Registry Number: 107836-75-9
Synonyms: KB-239586

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHLHNLZULRWKJR-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)pyrimidine-4,6-diol
IUPAC Name: 4-hydroxy-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one

Molecular Formula: C5H2F3N3O4Molecular Weight: 225.082290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWYBAIKDAZVENZ-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)-1,2-dihydropyrimidine-4,6-diol
IUPAC Name: 6-hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydro-1H-pyrimidin-4-one | CAS Registry Number: 652-62-0
Synonyms: CTK8B8664, ANW-60990, AKOS016003502, AK-72708

Molecular Formula: C5H4F3N3O4Molecular Weight: 227.098170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LBNSBQRDVGWVAO-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-1H-benzo[d]imidazole
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 1314092-05-1
Synonyms: CTK8C2329, ANW-68211, AKOS016007080, AK-80607, KB-241618

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVPKVTIYSAMDTD-UHFFFAOYSA-N

• 4-Bromo-2-(2,6-dichlorophenyl)-7-fluoro-1H-imidazo[4,5-c]pyridine
IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-7-fluoro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1334411-83-4
Synonyms: CTK8C2327, ANW-68208, AKOS016007113, AK-80612, KB-240510

Molecular Formula: C12H5BrCl2FN3Molecular Weight: 360.996603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKOGJQLJHQFCSW-UHFFFAOYSA-N

• 3-Picoline-N-Oxide
IUPAC Name: 3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-73-2
Synonyms: 3-Picoline N-oxide, 3-Picoline 1-oxide, 3-Methylpyridine 1-oxide, beta-Picoline N-oxide, beta-Picoline 1-oxide, .beta.-Picoline N-oxide, 3-Methylpyridine N-oxide, 3-Picoline, 1-oxide, Pyridine, 3-methyl-, 1-oxide, 3-Methylpyridine-N-oxide, 3-Methylpyridine-1-oxide, .beta.-Picoline 1-oxide, P42401_ALDRICH, 3-Picoline, 1-oxide (8CI), 3-METHYL-N-OXIDEPYRIDINE, EINECS 213-714-4, NSC 18254, NSC18254, ZINC00331883, AI3-60113

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMGGLIWGZFZLIY-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 3,4-dichloro-2-hydroxyBenzaldehyde
IUPAC Name: 3,4-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 23602-61-1
Synonyms: 3,4-dichloro-2-hydroxybenzaldehyde, Benzaldehyde, 3,4-dichloro-2-hydroxy, WSUWZPYQCSWACI-UHFFFAOYSA-N, 3,4-dichlorosalicylaldehyde, AC1LB34N, SCHEMBL658824, AKOS014316234, AK173024, SC-73209

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSUWZPYQCSWACI-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

• 4-Amino-3-chlorobenzonitrile
IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 519596_ALDRICH, ZINC00157168, CID519896, SEW 01283, D1251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREVCMGFYSUYPX-UHFFFAOYSA-N

• 1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea
IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea | CAS Registry Number: 1342278-01-6
Synonyms: RKI-1447, 1-[(3-Hydroxyphenyl)methyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea, AGN-PC-0DA78E, FD5032, KB-02617, QC-10897, 07R

Molecular Formula: C16H14N4O2SMolecular Weight: 326.372960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDVRVPIXWXOKQO-UHFFFAOYSA-N

• 4-Fluoro-5-Hydroxy-2-Methyl Indole
IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 4,5-Dibromo-2-Methylimidazole
IUPAC Name: 4,5-dibromo-2-methyl-1H-imidazole | CAS Registry Number: 4002-81-7
Synonyms: ZINC02566893, CID2773364

Molecular Formula: C4H4Br2N2Molecular Weight: 239.895960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBFMQNPRKMLHLK-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 7464-14-4
Synonyms: MLS000673557, 5-methyl-3-nitropyridin-2-ol, 551910_ALDRICH, 2-Hydroxy-5-methyl-3-nitropyridine, NSC403369, 3-(nitro)-5-methylpyridin-2-ol, CID345643, ZINC00260621, SMR000314798, TL8005134, EU-0096656, AF-753/00294046

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

InChIKey: QAINEQVHSHARMD-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methylpyridine
IUPAC Name: 4-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-48-2
Synonyms: 4-Bromo-2-methylpyridin-3-amine, SureCN2596902, KSC915A1F, AGN-PC-001CZ5, CTK8B5012, MolPort-021-783-071, ACT01261, ANW-47034, AKOS015950847, AK-76394

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

InChIKey: ORELOTUWTIKRIW-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-methylPyridine
IUPAC Name: 4-chloro-5-fluoro-2-methylpyridine | CAS Registry Number: 169750-95-2
Synonyms: 4-chloro-5-fluoro-2-methylpyridine, 4-Chloro-5-fluoro-2-picoline, PubChem6671, SureCN2278660, CTK8C4680, MolPort-003-984-377, ANW-72735, ZINC21982020, AKOS006327104, RP01467, AK-28875, KB-37978, 4-chloranyl-5-fluoranyl-2-methyl-pyridine, FT-0645915, ST51052288, Y7793, A811136, I02-0731

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWCXLYGQBLSGP-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula: C19H32BN3O4Molecular Weight: 377.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQWENQPOSRWLP-UHFFFAOYSA-N

• 6-Maleimidohexanoic Acid
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 55750-53-3
Synonyms: 6-Maleimidocaproic acid, 6-Maleimidohexanoic acid, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, 6-(2,5-dioxopyrrol-1-yl)hexanoic acid, 6-Maleimidocaproicacid, AC1LCBOF, PubChem11039, SureCN43969, ACMC-209lp4, AC1Q6CQ2, N-(5-Carboxypentyl)maleimide, CHEMBL47391, N-Maleoyl-6-aminocaproic acid, N-maleoyl-6-aminohexanoic acid, 63176_FLUKA, CTK1G9321, epsilon-MALEIMIDOCAPROIC ACID, CHEBI:170157, MolPort-003-848-447

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N

• 6-Methyl-1H-indazol-5-ol
IUPAC Name: 6-methyl-1H-indazol-5-ol | CAS Registry Number: 478832-60-9
Synonyms: 6-methyl-1H-indazol-5-ol, PubChem23781, SureCN1360997, 1H-Indazol-5-ol,6-methyl-, CTK8B4549, MolPort-004-764-773, 5-HYDROXY-6-METHYLINDAZOLE, ACT03687, ANW-45449, AKOS006288324, AC-5196, BCP9000195, QC-2921, AK-23868, KB-65182, AB1000400, W6454, A827366

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTOBXXNRFCWTAH-UHFFFAOYSA-N


 Edit or Enhance this Company (2016 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company