Skype
 ENKEPHALIN-AGAROSE 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.

1401 to 1450 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-Pyridinecarboxylic Acid, 6-Chloro-4-Methoxy-, Methyl Ester
IUPAC Name: methyl 6-chloro-4-methoxypyridine-2-carboxylate | CAS Registry Number: 204378-41-6
Synonyms: methyl 6-chloro-4-methoxypicolinate, methyl6-chloro-4-methoxypicolinate, 6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester, CTK8C2307, ANW-68181, SBB069013, ZINC49587147, AKOS015851536, AK-80645, AM803480, KB-199341, A4447, FT-0657937, S02-0202, 6-Chloro-4-methoxy-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCBQMUWCNOOYDT-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-3-Pyridinecarbonyl Chloride
IUPAC Name: 5-bromo-2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 78686-86-9
Synonyms: AG-H-15683, 2-CHLORO-5-BROMONICOTINOYL CHLORIDE, PYR071, CTK2H6908, 5-Bromo-2-chloro-nicotinoyl chloride, 5-Bromo-2-chloronicotinoyl chloride;, KB-106797, KB-169843, 3-Pyridinecarbonylchloride, 5-bromo-2-chloro-, 3-Pyridinecarbonyl chloride, 5-bromo-2-chloro-, 5-BROMO-2-CHLORO-3-PYRIDINECARBONYL CHLORIDE

Molecular Formula: C6H2BrCl2NOMolecular Weight: 254.896180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXLONDRTSKAJOQ-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

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

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 2-Pyridylthiourea
IUPAC Name: pyridin-2-ylthiourea | CAS Registry Number: 14294-11-2
Synonyms: NSC176341, ZINC05594482, CID1490491, GL-0767, T5989645

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLUHLANJIVXTRQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 133046-48-7
Synonyms: 2-(Trifluoromethyl)thiazole-4-carbaldehyde, 2-Trifluoromethyl-4-thiazolecarboxaldehyde, 4-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 2-(Trifluoromethyl)-1,3-thiazole-4-carboxaldehyde, PubChem24252, ACMC-20adc3, CTK0G9329, MolPort-008-155-886, ANW-68209, AKOS006303414, AB60783, QC-3523, RP03227, 2-Trifluoromethyl-4-thiazolecarbaldehyde, AK-80611, KB-69715, Y7426, I14-32001

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOEUGSAJYCOTJL-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid, ethyl ester
IUPAC Name: ethyl pyridazine-4-carboxylate | CAS Registry Number: 39123-39-2
Synonyms: Ethyl Pyridazine-4-carboxylate, ethyl 4-pyridazinecarboxylate, AG-F-38097, SureCN501752, ethylpyridazine-4-carboxylate, CTK1C1279, MolPort-005-932-650, ANW-71650, ZINC22008426, AKOS016007399, 4-pyridazinecarboxylic acid ethyl ester, RL03490, 4-Pyridazinecarboxylicacid, ethyl ester;, AK-77135, KB-51652, A824415

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBGGKYTKXFLOV-UHFFFAOYSA-N

• 4-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate | CAS Registry Number: 98400-69-2
Synonyms: 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-Butyl N-(4-Pyridyl)carbamate, tert-butyl N-(pyridin-4-yl)carbamate, ST50825371, PubChem20060, ACMC-209sa9, SureCN334709, KSC495M3F, 658707_ALDRICH, N-BOC-4-AMINO-PYRIDINE, CTK3J5632, MolPort-003-938-454, ANW-40927, ZINC12478475, AKOS009462060, AB11054, AG-B-09192, MCULE-4179072837, RP03968

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

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

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

• 5-Cyanoindole-3-carboxyaldehyde
IUPAC Name: 3-formyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-18-6
Synonyms: 5-Cyano-3-formyl indole, 3-Formylindole-5-carbonitrile, BRN 0389069, INDOLE-5-CARBONITRILE, 3-FORMYL-, LS-82440, C-8870, 5-22-06-00313 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 3-Methyl-4-phenyl-3-buten-2-one
IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one | CAS Registry Number: 1901-26-4
Synonyms: Methylbenzylideneacetone, 3-Benzylidene-2-butenone, Benzylidene methyl ethyl ketone, FEMA No. 2734, .alpha.-Methylbenzylideneacetone, 1-Methyl-1-benzylidene-acetone, alpha-Methyl-alpha-benzalacetone, Methyl alpha-methylstyryl ketone, 3-Buten-2-one, 3-methyl-4-phenyl-, 4-Phenyl-3-methyl-3-buten-2-one, EINECS 217-599-1, NSC 46888, BRN 0774487, 3-METHYL-4-PHENYL-3-BUTEN-2-ONE, CID5370646, LS-47315, 2-07-00-00298 (Beilstein Handbook Reference)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQJFBHBDOAIIGS-CMDGGOBGSA-N

• 4-Iodo-1H-benzimidazole
IUPAC Name: 4-iodo-1H-benzimidazole | CAS Registry Number: 51288-04-1
Synonyms: 4-Iodo-1H-benzo[d]imidazole, 4-IODO-1H-BENZIMIDAZOLE, 1H-Benzimidazole,7-iodo-, SureCN3171067, SureCN3232202, CTK4J3974, MolPort-000-004-490, ANW-60921, ZINC26898752, AKOS016003400, AG-F-73400, QC-1129, AK-78404, KB-65136

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOYBHUHLLQSMNP-UHFFFAOYSA-N

• 6-Bromophthalazin-1(2H)-one
IUPAC Name: 6-bromo-2H-phthalazin-1-one | CAS Registry Number: 75884-70-7
Synonyms: 6-BROMOPHTHALAZIN-1(2H)-ONE, AG-H-02651, 6-bromo-2H-phthalazin-1-one, 6-bromophthalazin-1-ol, SureCN396016, SureCN396021, KSC642C5D, 1(2H)-Phthalazinone,6-bromo-, 6-bromanyl-2H-phthalazin-1-one, CTK5E2151, MolPort-009-199-535, ANW-44914, AKOS015834799, AK-72822, BR-72822, KB-45006, C-8797, A838538, W-60385, I01-7401

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMONLZVJOOMKRW-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile
IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 5-Iodo-
IUPAC Name: 4-iodo-1H-pyridazin-6-one | CAS Registry Number: 825633-94-1
Synonyms: 5-Iodopyridazin-3(2H)-one, 5-Iodo-2,3-dihydropyridazin-3-one, SureCN700125, CTK3E6188, MolPort-000-882-218, ACT10941, ANW-46839, 5-Iodo-2,3-dihydropyridazin-3-one;, AKOS000278383, AG-I-03306, RP27352, AK-39251, BR-39251, KB-43479, WT-130459, FT-0687750, W8629, I14-12903

Molecular Formula: C4H3IN2OMolecular Weight: 221.983890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZWMMCWOUBWROK-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-
IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N

• 4-Oxazolidinecarboxylic Acid
IUPAC Name: (4S)-1,3-oxazolidin-3-ium-4-carboxylate | CAS Registry Number: 306274-78-2
Synonyms: ZINC04202447

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFZIPCXDWCWTCH-VKHMYHEASA-N

• 2-Chlorlindole
IUPAC Name: 3-chloro-1H-indole | CAS Registry Number: 16863-96-0
Synonyms: 3-chloro-1H-indole, 1H-indole, 3-chloro-, MolPort-001-782-444, CID177790, InChI=1/C8H6ClN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GVSMQKKMAYLKMM-UHFFFAOYSA-N

• 5-BUTYLOXAZOLIDINE-2,4-DIONE 99%
IUPAC Name: 5-butyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 22384-53-8
Synonyms: 5-Butyloxazolidine-2,4-dione, SureCN3813736, KSC495E8T, CTK3J5289, AKOS015901054, AG-E-63574, AK142209, FT-0688206, I14-16440

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCXUOKHTQOCCRV-UHFFFAOYSA-N

• 5-Chloro-2-Thiazolecarboxylic acid
IUPAC Name: 5-chloro-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 101012-16-2
Synonyms: 5-Chlorothiazole-2-carboxylic acid, CTK8G4240, AKOS006304506, PB26550, QC-1138, RP02323, AK112904, 5-CHLORO-2-THIAZOLECARBOXYLIC ACID, 5-CHLORO-THIAZOLE-2-CARBOXYLIC ACID, KB-245798, Y6782, 5-CHLORO-1,3-THIAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFTYFVKMBSMFP-UHFFFAOYSA-N

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

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

InChIKey: RUOKPLVTMFHRJE-UHFFFAOYSA-N

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

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

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

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

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

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 3-Amino-4-Iodoindazole
IUPAC Name: 4-iodo-1H-indazol-3-amine | CAS Registry Number: 599191-73-8
Synonyms: 4-iodo-1H-indazol-3-amine, MolPort-001-756-749, ZINC06025558, CID4057787, GC-0607, EN000582

Molecular Formula: C7H6IN3Molecular Weight: 259.047110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEQIVIYSUJXCFG-UHFFFAOYSA-N

• 3-Bromopyridazine
IUPAC Name: 3-bromopyridazine | CAS Registry Number: 88491-61-6
Synonyms: 3-bromopyridazine, Pyridazine, 3-bromo-, 3-Bromo-pyridazine, ACMC-209qtl, AGN-PC-00L0WQ, AC1Q25D7, Pyridazine, 3-bromo- (9CI), CTK3E6598, MolPort-004-782-265, ACT01789, ANW-39031, ZINC39088801, AKOS009548430, AG-H-56573, MB08580, MCULE-4286020709, QC-3935, RP22239, RP22240, AK-39382

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYSUJOMLYXAOC-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE
IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 4,5-DICHLORO-1-METHYLIMIDAZOLE
IUPAC Name: 4,5-dichloro-1-methylimidazole | CAS Registry Number: 1192-53-6
Synonyms: STOCK6S-67834, MolPort-006-811-022, ZINC02539748, CID591536, Imidazole, 4,5-dichloro-1-methyl-, 4,5-Dichloro-1-methyl-1H-imidazole

Molecular Formula: C4H4Cl2N2Molecular Weight: 150.993960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVYQLPWYFQBZOL-UHFFFAOYSA-N

• 4-(FLUOROPHENYL)-5-(1-METHYLETHOXY)-6-NITRO ETHYL BENZOFURANCARBOXYLATE
IUPAC Name: ethyl 2-(4-fluorophenyl)-6-nitro-5-propan-2-yloxy-1-benzofuran-3-carboxylate | CAS Registry Number: 691857-07-5
Synonyms: SureCN3535937, BEN258, 3-Benzofurancarboxylic acid, 2-(4-fluorophenyl)-5-(1-methylethoxy)-6-nitro-, ethyl ester, ETHYL 2-(4-FLUOROPHENYL)-5-ISOPROPOXY-6-NITROBENZOFURAN-3-CARBOXYLATE

Molecular Formula: C20H18FNO6Molecular Weight: 387.358423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHQFYUQLUYVORD-UHFFFAOYSA-N

• 4-CHLORO-5-HYDRAZINYLPYRIDAZIN-3(2H)-ONE
IUPAC Name: 5-chloro-4-hydrazinyl-1H-pyridazin-6-one | CAS Registry Number: 6959-56-4
Synonyms: Oprea1_356751, NSC66068, 4-Chloro-5-hydrazino-3-pyridazinol, MolPort-000-652-091, AIDS125227, AIDS-125227, CID248667, NSC 66068, STK399957, ZINC08622317, 4-chloro-5-hydrazinylpyridazin-3(2H)-one, F3095-3409

Molecular Formula: C4H5ClN4OMolecular Weight: 160.561700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIGROUYSAFLMAO-UHFFFAOYSA-N

• 4-METHOXYCINNOLINE
IUPAC Name: 4-methoxycinnoline | CAS Registry Number: 3397-78-2
Synonyms: 4-Methoxycinnoline, 4-Cinnolinyl methyl ether, NSC158309, AIDS127334, AIDS-127334, CID292501, NSC 158309

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVPKWOIIQKBTFD-UHFFFAOYSA-N

• 4-VINYL-BENZALDEHYDE
IUPAC Name: 4-ethenylbenzaldehyde | CAS Registry Number: 1791-26-0
Synonyms: 4-vinylbenzaldehyde, 4-ethenylbenzaldehyde, 4-Formylstyrene, 4-Vinyl-benzaldehyde, Benzaldehyde,4-ethenyl-, AC1Q6Q5Q, AC1L21N1, CTK4D7201, UNII-76025X541R, ZINC02006168, AKOS006228133, AG-E-29519, Benzaldehyde,p-vinyl- (6CI,7CI,8CI); 4-Formylstyrene; 4-Vinylbenzaldehyde;4-Vinylsalicylaldehyde; p-Formylstyrene; p-Vinylbenzaldehyde

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBFNGLBSVFKILI-UHFFFAOYSA-N

• 4H-PYRAN-4-ONE,2-HYDROXY-6-METHYL-
IUPAC Name: 4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 70254-61-4
Synonyms: 4-Hydroxy-6-methyl-2-pyrone, 675-10-5, Triacetic acid lactone, 4-Hydroxy-6-methyl-2H-pyran-2-one, Triacetate lactone, 2-Hydroxy-6-methyl-4H-pyran-4-one, 4-hydroxy-6-methylpyran-2-one, 2H-PYRAN-2-ONE, 4-HYDROXY-6-METHYL-, CHEMBL54907, 6-methyl-4-hydroxy-2-pyrone, CCRIS 3600, 6-Methyl-4-hydroxypyron-(2), 4-Hydroxy-6-methylpyran-4-one, CHEBI:16458, EINECS 211-619-2, NSC 34625, 3,5-Dihydroxysorbic acid delta-lactone, BRN 0113815, PubChem9569, Spectrum_001904

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYSSMYQPLSPOD-UHFFFAOYSA-N

• 5-CHLORO-6-HYDROXYNICOTINONITRILE
IUPAC Name: 5-chloro-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 19840-46-1
Synonyms: 5-chloro-6-hydroxynicotinonitrile, 5-chloro-6-hydroxypyridine-3-carbonitrile, CTK4E2514, MolPort-009-194-566, ANW-56689, SBB087037, ZINC22995856, AKOS005072505, AG-E-44991, GC-0740, MCULE-7430578258, RP10109, AK-68350, KB-73458, 5-chloro-6-oxo-1H-pyridine-3-carbonitrile, FT-0681072, Nicotinonitrile,5-chloro-6-hydroxy- (8CI), X3336, A813986, 3-Pyridinecarbonitrile,5-chloro-1,6-dihydro-6-oxo-

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIZPRLXDVKDBRQ-UHFFFAOYSA-N

• 2-BROMO-4-CHLORO-1-NITRO-BENZENE
IUPAC Name: 2-bromo-4-chloro-1-nitrobenzene | CAS Registry Number: 63860-31-1
Synonyms: 2-bromo-4-chloro-1-nitrobenzene, 2-bromo-4-chloro-1-nitro-benzene, 2-Bromo-4-chloronitrobenzene, AG-G-37940, SureCN1511847, CTK5C0001, MolPort-003-987-891, ANW-50185, ZINC21303469, AKOS015835262, Benzene, 2-bromo-4-chloro-1-nitro-, AM61617, RP28240, AK-35960, BR-35960, KB-21270, TL8007215, FT-0647521, W7568

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMAPIFSXMBTQP-UHFFFAOYSA-N

• 7-bromo-2-chloroquinazoline
IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%
IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• 1-(3-methylisoxazol-5-yl)ethanone
IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

• 6-bromo-4-chlorocinnoline
IUPAC Name: 6-bromo-4-chlorocinnoline | CAS Registry Number: 68211-15-4
Synonyms: MolPort-006-727-770, EN000430

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAKDQKOZUBTOEX-UHFFFAOYSA-N

• 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]Benzoic acid
IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid | CAS Registry Number: 501919-59-1
Synonyms: NSC-74859, Nsc 74859, MLS002701911, NSC74859, 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid, S31-201, S3I-201, 2-hydroxy-4-[({[(4-methylphenyl)sulfonyl]oxy}acetyl)amino]benzoic acid, S31201, NSC 74859, S3I-201, 501919-59-1, S31201, NSC 74859, S3I-201, S31-201, Benzoic acid, 2-hydroxy-4-((2-(((4-methylphenyl)sulfonyl)oxy)acetyl)amino)-, Benzoic acid, 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]-, S1155_Selleck, AC1L5MID, NCIOpen2_008987, UNII-JG1E8503OI, cc-515, CHEMBL477936, CTK7G5335, MolPort-003-791-495

Molecular Formula: C16H15NO7SMolecular Weight: 365.357800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 1H-INDOLE,2-CHLORO-
IUPAC Name: 2-chloro-1H-indole | CAS Registry Number: 7135-31-1
Synonyms: 2-chloro-1H-indole, 2-CHLOROINDOLE, 2-chlor-1H-indole, 2-chloranyl-1H-indole, 1H-indole, 2-chloro-, SureCN980499, AC1LD1L3, SureCN10569568, RW3439, AKOS006292411, AK-48803, 72394-EP2308867A2, 72394-EP2308870A2, A810998, I10-0767, InChI=1/C8H6ClN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HBZHNVUMFPGVHW-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-B]PYRIDINE,3-BROMO-
IUPAC Name: 3-bromo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 68618-36-0
Synonyms: 3-bromo-1H-pyrazolo[3,4-b]pyridine, 3-Bromo-7-azaindazole, 3-Bromo-7-aza-1H-indazole, SureCN1593049, CTK8C5203, MolPort-016-581-525, 7-AZA-3-BROMO-1H-INDAZOLE, ANW-74632, FD7340, QC-981, AKOS006288299, OR30746, PB32644, RP08695, AK-39344, KB-30008, AB1011714, WT-131120, A9127, AM20061441

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGHQNXGPKYUHJW-UHFFFAOYSA-N

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

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

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 2-Amino-5-chloropyridine-3-carboxylic acid
IUPAC Name: 2-amino-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 52833-93-9
Synonyms: 2-AMINO-5-CHLOROPYRIDINE-3-CARBOXYLIC ACID, 2-Amino-5-chloronicotinic acid, 2-Amino-5-chloro nicotinic acid, SBB052952, 2-amino-5-chloro-3-pyridinecarboxylic acid, 2-azanyl-5-chloranyl-pyridine-3-carboxylic acid, PubChem5716, SureCN1319218, CTK5A8565, MolPort-003-984-434, 2-AMINO-5-CHLORONICOTINATE, ACT06937, ANW-49955, AKOS010638913, AB53538, AG-B-89531, RP02753, AK-50594, BR-50594, KB-71096

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVCCMWINPVVOB-UHFFFAOYSA-N

• 5-Fluorobenzofuran-3-carboxaldehyde
IUPAC Name: 5-fluoro-1-benzofuran-3-carbaldehyde | CAS Registry Number: 721943-19-7
Synonyms: 5-Fluorobenzofuran-3-carbaldehyde, CTK8C2276, MolPort-004-782-601, 3-Benzofurancarbaldehyde,5-fluoro-, ANW-68126, AKOS016007261, AK-80713, KB-70455

Molecular Formula: C9H5FO2Molecular Weight: 164.133203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAQHOIIXDJUOY-UHFFFAOYSA-N

• 2-Iodo-4-MethylIMIDAZOLE
IUPAC Name: 2-iodo-5-methyl-1H-imidazole | CAS Registry Number: 73746-43-7
Synonyms: CID322560, NSC280626, NSC280629

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKYIDOKPUHVHJL-UHFFFAOYSA-N

• 9-Nitrocamptothecin
IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5
Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate

Molecular Formula: C3H7O7PMolecular Weight: 186.057242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

• 3-METHOXYPYRIDAZINE
IUPAC Name: 3-methoxypyridazine | CAS Registry Number: 19064-65-4
Synonyms: 3-methoxypyridazine, pyridazine, 3-methoxy-, AC1Q4FFY, ACMC-209eu2, SureCN910326, 3-METHOXYPYRADIAZINE, SureCN9384056, KSC172E4L, AC1L6I43, CTK0H2245, MolPort-003-749-306, ANW-23496, AR-1F4065, AKOS006280507, AB05130, AG-E-39151, RP18965, RP18966, AK-28954, BR-28954

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFHDLDAWYTMJS-UHFFFAOYSA-N

• 2-Aminomethyl-3-chloropyrazine
IUPAC Name: (3-chloropyrazin-2-yl)methanamine | CAS Registry Number: 771581-15-8
Synonyms: (3-chloropyrazin-2-yl)methanamine, (3-CHLOROPYRAZIN-2-YL)METHYLAMINE, 2-AMINOMETHYL-3-CHLOROPYRAZINE, SBB052488, AG-H-08324, C-(3-Chloropyrazin-2-yl)-methylamine, AC1LTSXR, AC1Q544D, CTK5E3954, (3-Chlorpyrazin-2-yl)methylamine, 2-(Aminomethyl)-3-chloropyrazine, MolPort-008-155-848, ANW-46142, 3-CHLORO-2-PYRAZINEMETHANAMINE, AKOS006238611, PB12787, QC-9873, RP20887, 2-PYRAZINEMETHANAMINE, 3-CHLORO-, AK-31846

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

InChIKey: PODCTQRYFHFTPT-UHFFFAOYSA-N

• 6-Acetylbenzothiazole
IUPAC Name: 1-(1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 19989-35-6
Synonyms: 6-ACETYLBENZOTHIAZOLE, SureCN3930292, CTK8B8847, Ethanone,1-(6-benzothiazolyl)-, MolPort-004-751-599, ANW-61473, AKOS016002840, AK-40520, KB-50580, FT-0689495

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHIQJRVZQJFYKD-UHFFFAOYSA-N


 Edit or Enhance this Company (2673 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company