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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

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
• 6-hydroxy-5-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one
IUPAC Name: 6-hydroxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 872206-45-6
Synonyms: SureCN4050177, CTK3C5332, SC4346, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-hydroxy-5-methyl-, 6-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCWSBYIKVFVFGS-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 6,6',7,7'-tetrahydroxy-3,3'-diMethyl-5,5'-bis(1-Methylethyl)-
IUPAC Name: 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione | CAS Registry Number: 886578-07-0
Synonyms: 6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetraone, Apogossypolone, SureCN1890983, AGN-PC-00CT75, CHEMBL1272170, CHEBI:811430, AKOS016013496, AK128006, KB-247338, 2-(6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-6,7-dihydroxy-5-isopropyl-3-methyl-naphthalene-1,4-dione, 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione

Molecular Formula: C28H26O8Molecular Weight: 490.501240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JOVVKPCDUDNVPP-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine
IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

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

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N

• 4-Chloro-Cinnoline
IUPAC Name: 4-chlorocinnoline | CAS Registry Number: 5152-84-1
Synonyms: 4-chlorocinnoline, 4-CHLORO-CINNOLINE, AG-F-74535, AE-842/32231031, PubChem19950, SureCN1663961, CTK4J4412, MolPort-005-941-482, ANW-61345, SBB087850, ZINC19802580, AKOS006282063, HP71084, AK-46398, FT-0647150, 23565-EP2314582A1

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJSFFUOWXQRDMS-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 6-Benzothiazolecarboxaldehyde
IUPAC Name: 1,3-benzothiazole-6-carbaldehyde | CAS Registry Number: 19989-67-4
Synonyms: Benzothiazol-6-carboxaldehyde, 6-Benzothiazolecarbaldehyde, AGN-PC-003PK7, CTK4E2960, MolPort-004-751-597, 1,3-Benzothiazole-6-carboxaldehyde, ANW-48662, GEO-02723, AKOS015898847, AG-E-46240, 6-BENZO[D]THIAZOLECARBOXALDEHYDE, AK-64307, BR-64307, KB-44669, FT-0688480, W4229, 82760-EP2298758A1, 82760-EP2298759A1, 82760-EP2305664A1, I09-1944

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVSFPLJXSHRMHM-UHFFFAOYSA-N

• 4,6-Diiodo-Pyrimidine
IUPAC Name: 4,6-diiodopyrimidine | CAS Registry Number: 19646-06-1
Synonyms: 4,6-Diiodopyrimidine, AC-907/25004270, 4,6-diiodo-pyrimidine, 4,6-Diiodopyrimidine;, Pyrimidine, 4,6-diiodo-, 4,6-Diiodo-1,3-diazine, CTK0H2290, MolPort-000-139-593, ANW-56155, ZINC08614809, AKOS015853874, AG-B-98124, AG-E-43492, D2601G1, RP08177, AK-33938, AM100462, KB-35807, FT-0646985, I14-33910

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBVUFZJYMWUZIW-UHFFFAOYSA-N

• 6-Iodobenzo[d]thiazole
IUPAC Name: 6-iodo-1,3-benzothiazole

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

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

• 2-(bromomethyl)IMIDAZOLE
IUPAC Name: 2-(bromomethyl)-1H-imidazole | CAS Registry Number: 735273-40-2
Synonyms: 2-(Bromomethyl)-1H-imidazole, 2-(BROMOMETHYL)IMIDAZOLE, SureCN3431563, CTK8C0086, ANW-64069, AKOS006239063, AK-54639, KB-163321, A24720

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMIPWQWATHJTMZ-UHFFFAOYSA-N

• 4-(5-oxazolyl)Benzoic acid hydrazide
IUPAC Name: 4-(1,3-oxazol-5-yl)benzohydrazide | CAS Registry Number: 886362-14-7
Synonyms: 4-(1,3-Oxazol-5-yl)benzenecarbohydrazide, oxazolylbenzenecarbohydrazide, CTK7F0247, MolPort-001-758-350, 4-(1,3-oxazol-5-yl)benzohydrazide, SBB093106, ZINC08729786, AKOS005071587, AA-0811, AG-A-64662, MCULE-9524761280, RP11857, 4-(1,3-Oxazol-5-yl)benzoic acid hydrazide

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

InChIKey: ZHYJVYAAIVMXIW-UHFFFAOYSA-N

• 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-ol
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol | CAS Registry Number: 649735-41-1
Synonyms: 4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol, 4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-ol, SureCN1226910, CHEMBL380905, CHEBI:443449, AKOS016011511, QC-1044, AK120809

Molecular Formula: C16H13FN4O2Molecular Weight: 312.298423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBBOVDMBSDVVFP-UHFFFAOYSA-N

• 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 263149-10-6
Synonyms: SureCN1898838, CTK0J3383, MolPort-005-942-782, ANW-58586, ZINC22012779, AKOS016003357, QC-1109, AK-79738, KB-71216, KB-190665, KB-190920, 4-chloro-3-cyano-7-hydroxy-6-methoxyquinoline, 3-Quinolinecarbonitrile,4-chloro-7-hydroxy-6-methoxy-, 3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methoxy-, 4-CHLORO-3-CYANO-7-HYDROXY-6-METHOXY QUINOLINE

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWSGXXUZCAKURD-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-pyridinecarbonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-35-1
Synonyms: 6-chloro-4-methylnicotinonitrile, 6-Chloro-4-methylpyridine-3-carbonitrile, CTK8B8683, 2-Chloro-5-cyano-4-methylpyridine, ANW-61025, AKOS016003380, QC-6533, RP01764, AK-68349, EN000731, KB-71082, 3-Pyridinecarbonitrile,6-chloro-4-methyl-, Y9779

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

• 1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one | CAS Registry Number: 61719-60-6
Synonyms: 7-Nitro-1H-imidazo[4,5-c]pyridin-2(3H)-one, AC1MRN4C, AC1Q79BU, Oprea1_594212, CTK8C2282, ANW-68133, AKOS016007228, AK-80704, KB-68774, 7-nitro-1H-imidazo[4,5-c]pyridin-2-ol, 16442P, 7-nitro-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 2H-Imidazo[4,5-c]pyridin-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITNADQHDSICALJ-UHFFFAOYSA-N

• 1-(4-IODOPHENYL)-2-THIOUREA
IUPAC Name: (4-iodophenyl)thiourea | CAS Registry Number: 18879-80-6
Synonyms: (4-iodophenyl)thiourea, 1-(4-Iodophenyl)-2-thiourea, ST51041910, 4-iodophenylthiourea, ZINC00574022, AC1LIWJH, 1-(4-iodophenyl)thiourea, Thiourea,N-(4-iodophenyl)-, CTK4D9921, MolPort-000-156-493, AKOS008967529, KB-83365, amino[(4-iodophenyl)amino]methane-1-thione, FT-0682092, A813264, I09-2825

Molecular Formula: C7H7IN2SMolecular Weight: 278.113350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

• 2-Methyl-oxazolo[4,5-c]pyridine
IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 78998-29-5
Synonyms: 2-methyl-oxazolo[4,5-c]pyridine, 2-Methyloxazolo[4,5-c]pyridine, SureCN4163580, AGN-PC-002B45, MNEWMWOJTJIXFU-UHFFFAOYSA-, Oxazolo[4,5-c]pyridine,2-methyl-, ANW-68113, Oxazolo[4,5-c]pyridine, 2-methyl-, AKOS016006938, 2-methyl[1,3]oxazolo[4,5-c]pyridine, AK-80730, KB-79733, S14-2354, InChI=1/C7H6N2O/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNEWMWOJTJIXFU-UHFFFAOYSA-N

• 3-CHLORO-6-BENZYLOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-phenylmethoxypyridazine | CAS Registry Number: 91063-19-3
Synonyms: 3-(Benzyloxy)-6-chloropyridazine, CTK5G8888, MolPort-004-326-494, AKOS000164043, AG-H-73689, MB01120, AK115297, KB-233458

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRAUAJNDSLLHKM-UHFFFAOYSA-N

• 3-CHLORO-6-ETHOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-ethoxypyridazine | CAS Registry Number: 17321-20-9
Synonyms: 3-chloro-6-ethoxypyridazine, Ambnee4032638, NCIOpen2_001588, NSC94042, MolPort-004-326-413, ALBB-008879, CID261579, STK505639, ZINC01609634

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFEBQGWXQGASGB-UHFFFAOYSA-N

• 7-BENZO[D]THIAZOLECARBOXYLIC ACID
IUPAC Name: 1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 677304-83-5
Synonyms: Benzo[d]thiazole-7-carboxylic acid, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, AK-31619, BR-31619, KB-46080, W7813

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSZGLLQNYSMNO-UHFFFAOYSA-N

• 3-Amino-4-mercaptopyridine
IUPAC Name: 3-amino-1H-pyridine-4-thione | CAS Registry Number: 89002-13-1
Synonyms: 3-amino-4-pyridinethiol, 3-aminopyridine-4-thiol, 3-AMINO-4-MERCAPTOPYRIDINE, 4-pyridinethiol,3-amino-, SureCN4105105, 4(1h)-pyridinethione,3-amino-, CTK7E0381, MolPort-004-801-239, SBB085663, ZINC19815514, AKOS009436858, AG-B-95755, KB-185594, KB-194547, AJ-333/25006131, 38240-23-2

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MODUNSYPGHJXDP-UHFFFAOYSA-N

• 2-AMINO-6-BROMOTHIAZOLO[4,5-B]PYRAZINE
IUPAC Name: 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine | CAS Registry Number: 112342-72-0
Synonyms: AG-D-31516, 6-Bromothiazolo[4,5-b]pyrazin-2-amine, Thiazolo[4,5-b]pyrazin-2-amine,6-bromo-, ACMC-1BTWK, AGN-PC-00O9HQ, CTK4A7780, MolPort-009-197-154, ANW-51841, AKOS015854638, QC-6420, RP27939, AK-24281, BR-24281, KB-20179, KB-45035, 6-Bromo-thiazolo[4,5-b]pyrazin-2-ylamine, FT-0647659, Thiazolo[4,5-b]pyrazin-2-amine, 6-bromo-, X9005, 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine

Molecular Formula: C5H3BrN4SMolecular Weight: 231.073120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYAFECHDSIQGHU-UHFFFAOYSA-N

• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 2-Amino-4(5H)-oxazolone
IUPAC Name: 2-amino-1,3-oxazol-4-one | CAS Registry Number: 17816-85-2
Synonyms: 2-Aminooxazol-4(5H)-one, 2-Imino-4-oxazolidinone, ST50986892, 2-Imino-4-oxazolidione, 2-iminooxazolidin-4-one, SureCN497224, AC1L93YR, SureCN1606546, 2-amino-1,3-oxazol-4-one, 4(5H)-Oxazolone,2-amino-, 2-amino-1,3-oxazolin-4-one, CTK8B8584, MolPort-003-714-831, 2-AMINO-4(5H)-OXAZOLONE, ANW-60748, ZINC17173516, AKOS006349692, AK-80637, KB-71591, A18325

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVUPQEKUVSNRCD-UHFFFAOYSA-N

• 4-Amino-3-mercaptopyridine
IUPAC Name: 4-aminopyridine-3-thiol | CAS Registry Number: 52334-54-0
Synonyms: 4-AMINO-3-MERCAPTOPYRIDINE, 3-pyridinethiol,4-amino-, AGN-PC-000ACX, 3-Pyridinethiol, 4-amino-, SureCN11831869, CTK8B8971, MolPort-009-198-631, ANW-61687, AKOS006341174, AK-35472, KB-184886

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLWSHDHXYQCBCK-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzene-1,2-diamine
IUPAC Name: 3-chloro-5-fluorobenzene-1,2-diamine | CAS Registry Number: 153505-33-0
Synonyms: AGN-PC-00OYMW, SureCN4704877, CTK8C2339, ANW-68223, QC-228, AKOS016007009, AK-80589, KB-235752

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLJOWNQBIYEBIP-UHFFFAOYSA-N

• 2-Methoxy-3-methylpyridine 1-oxide
IUPAC Name: 2-methoxy-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 19230-60-5
Synonyms: CTK8C2308, ANW-68183, AKOS016006874, AK-80642, KB-231116

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LETGPJBUDGPASO-UHFFFAOYSA-N

• 2,5-Dimethyl-4-nitrosophenol
IUPAC Name: 2,5-dimethyl-4-nitrosophenol | CAS Registry Number: 20294-63-7
Synonyms: 2,5-dimethyl-4-nitrosophenol, MLS002920121, 2,5-dimethyl-4-nitroso-phenol, NSC131646, AC1L5RVF, AC1Q6R1D, CTK1A8054, MolPort-018-617-951, ANW-53684, AR-1D4436, NSC286491, AKOS005145252, AG-K-89275, NSC-131646, NSC-286491, AK-80644, SMR001797718, KB-225964, A23596

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

InChIKey: QYWLKBSOXZNRBF-UHFFFAOYSA-N

• 3'-Hydroxy-2'-nitroacetophenone
IUPAC Name: 1-(3-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 53967-72-9
Synonyms: 1-(3-Hydroxy-2-nitrophenyl)ethanone, Ethanone, 1-(3-hydroxy-2-nitrophenyl)-, ST51035791, SureCN4469803, AGN-PC-00D59G, BZNKOXMJWOAKKK-UHFFFAOYSA-, CTK1F9885, MolPort-002-462-177, 1-acetyl-3-hydroxy-2-nitrobenzene, ANW-68141, ZINC16322045, AKOS016007168, 1-(3-Hydroxy-2-nitrophenyl)-ethanone, AK-80694, BD237062, KB-213879, FT-0669894, InChI=1/C8H7NO4/c1-5(10)6-3-2-4-7(11)8(6)9(12)13/h2-4,11H,1H3

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZNKOXMJWOAKKK-UHFFFAOYSA-N

• 3-Pyridinamine, 2-bromo-6-fluoro-
IUPAC Name: 2-bromo-6-fluoropyridin-3-amine | CAS Registry Number: 1068976-51-1
Synonyms: 2-Bromo-6-fluoropyridin-3-amine, CTK7B9619, 3-Pyridinamine,2-bromo-6-fluoro-, ANW-61019, AKOS015994864, AG-L-59751, QC-9448, RP25044, AK-68358, KB-71076

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFPSGSIVZKURDU-UHFFFAOYSA-N

• 6-nitrothiazolo[4,5-b]pyridin-2-amine
IUPAC Name: 6-nitro-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 874511-41-8
Synonyms: 6-Nitrothiazolo[4,5-b]pyridin-2-amine, CTK8C2265, ANW-68106, AKOS016006987, AK-80738, KB-249247

Molecular Formula: C6H4N4O2SMolecular Weight: 196.186560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNIUQTPBTCPKEQ-UHFFFAOYSA-N

• 4-methyl-2-Oxazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 159015-07-3
Synonyms: 2-Oxazolecarboxaldehyde, 4-methyl-, 4-METHYLOXAZOLE-2-CARBALDEHYDE, AGN-PC-0030BP, CTK0E6991, AKOS006302302, PB28183, QC-9493, 4-METHYL-2-OXAZOLECARBOXALDEHYDE, 4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQFUYXRLSRTPKS-UHFFFAOYSA-N

• 5-bromo-N-nitropyridin-2-amine
IUPAC Name: N-(5-bromopyridin-2-yl)nitramide | CAS Registry Number: 33245-29-3
Synonyms: N-(5-bromopyridin-2-yl)nitramide, ST4055451, ZINC01020848, AC1LOCA5, (5-bromo(2-pyridyl))nitroamine, CTK8C2297, MolPort-002-153-555, ANW-68162, STK762772, AKOS005616212, MCULE-4798517575, AK-80670, KB-258246, A2256/0095051

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMLCEMHLTACVLY-UHFFFAOYSA-N

• 2,5-dichloropyridine-3,4-diaMine
IUPAC Name: 2,5-dichloropyridine-3,4-diamine | CAS Registry Number: 405230-94-6
Synonyms: 2,5-Dichloropyridine-3,4-diamine, AKOS016012733, PB19699, AK126928, 2,5-DICHLORO-3,4-PYRIDINEDIAMINE, 3,4-DIAMINO-2,5-DICHLOROPYRIDINE, KB-225874

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHFRUPQTKINLOG-UHFFFAOYSA-N

• 2-Methoxy-3-Methylpyridin-4-aMine
IUPAC Name: 2-methoxy-3-methylpyridin-4-amine

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

InChIKey: RLHJQLRYCNBQLL-UHFFFAOYSA-N

• 5-Chloromethyl Salicylate
IUPAC Name: methyl 5-chloro-2-hydroxybenzoate | CAS Registry Number: 4068-78-4
Synonyms: Methyl 5-chlorosalicylate, NCIOpen2_001176, Methyl 5-chloro-2-hydroxybenzoate, 165018_ALDRICH, ARONIS023378, NSC85495, EINECS 223-778-5, NSC 85495, ZINC00154587, Salicylic acid, 5-chloro-, methyl ester, TL806120, ST5403663, Benzoic acid, 5-chloro-2-hydroxy-, methyl ester, Salicylic acid, 5-chloro-, methyl ester (8CI), AN-652/43414006

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJWHRMZKJXOWFC-UHFFFAOYSA-N

• 2-Methylamino Pyridine
IUPAC Name: N-methylpyridin-2-amine | CAS Registry Number: 4597-87-9
Synonyms: 2-(Methylamino)pyridine, Methylamino-2 pyridine, N-2-Pyridylmethylamine, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, N-methylpyridin-2-amine, Pyridine, 2-(methylamino)-, WLN: T6NJ BM1, PYRIDINE, 2-METHYLAMINO-, 210137_ALDRICH, EINECS 224-997-9, NSC 122871, ALBB-006195, 2-Pyridinamine, N-methyl- (9CI), NSC122871, LS-131790, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 3731-51-9

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVEUVITYHIHZQE-UHFFFAOYSA-N

• 1-H-Imidazole-1-carboxaldehyde
IUPAC Name: imidazole-1-carbaldehyde | CAS Registry Number: 3197-61-3
Synonyms: Imidazole-1-carbaldehyde, N-FORMYLIMIDAZOLE, 1H-imidazole-1-carboxaldehyde, SureCN2269, 1-imidazolecarboxaldehyde, AGN-PC-0D4HO9, 1H-imidazole-1-carbaldehyde, CTK1C4516, WTI-10925, ZINC14516302, AKOS006328950, AG-F-06718, KB-12296, FT-0691077, A821083, I11-0331, I14-22827, Imidazole,1-formyl- (8CI); Imidazole-1-carboxaldehyde (7CI); 1-Formyl-1H-imidazole;1-Formylimidazole; N-Formylimidazole

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBECWGJPSXHFCS-UHFFFAOYSA-N

• 2-Phenylquinoline
IUPAC Name: 2-phenylquinoline | CAS Registry Number: 612-96-4
Synonyms: Quinoline, 2-phenyl-, .alpha.-Phenylquinoline, .alpha.-Benzoquinoline, Bionet2_001089, MLS001050066, 299650_ALDRICH, AIDS167239, AIDS-167239, EINECS 210-326-7, NSC118137, ZINC01395181, SMR000112441, ST5306928

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSEXLNMNADBYJU-UHFFFAOYSA-N

• 2-Chloro-3-Methyl Pyridine
IUPAC Name: 2-chloro-3-methylpyridine | CAS Registry Number: 18368-76-8
Synonyms: 2-Chloro-3-methylpyridine, 3-Picoline, 2-chloro-, 518948_ALDRICH, Pyridine, 2-chloro-3-methyl-, EINECS 242-242-1, ZINC00403383, C183, InChI=1/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKVUCIFREKHYTL-UHFFFAOYSA-N

• 4-Amino-2,5-dimethylphenol
IUPAC Name: 4-amino-2,5-dimethylphenol | CAS Registry Number: 3096-71-7
Synonyms: 4-Amino-2,5-xylenol, Phenol, 4-amino-2,5-dimethyl-, 126497_ALDRICH, EINECS 221-449-0, InChI=1/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSWVCUXQICMATE-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-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

• 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


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