Skype

Jinan Trio PharmaTech Co., Ltd.

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

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

801 to 850 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 3-[(3-Amino-3-Oxopropyl)Dithio]Propanamide
IUPAC Name: 3-(3-amino-3-oxopropyl)disulfanylpropanamide | CAS Registry Number: 1002-19-3
Synonyms: Dithiobispropionimidate, 3,3'-Dithiodipropionamide, Propanamide, 3,3'-dithiobis-, CID160557, ZINC02169239, KM04391, TL8000038

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 4-(4-Bromo-1,3-Thiazol-2-Yl)morpholine
IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine | CAS Registry Number: 1017781-60-0
Synonyms: 4-(4-Bromothiazol-2-yl)morpholine, 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 4-Bromo-2-(morpholin-4-yl)-1,3-thiazole, ACMC-2097ww, SureCN2698786, CTK4A0222, 4-BROMO-2-MORPHOLINOTHIAZOLE, ANW-14526, SBB100535, ZINC34936261, 4-(4-Bromothiazol-2-yl)morpholine,, AKOS015834975, AG-D-09227, CC62810, PB14711, 4-bromo-2-morpholin-4-yl-1,3-thiazole, AK-90782, KB-34297, A-4127, MORPHOLINE, 4-(4-BROMO-2-THIAZOLYL)-

Molecular Formula: C7H9BrN2OSMolecular Weight: 249.128160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPFAGXZWVZAYCS-UHFFFAOYSA-N

• 6-Bromo-2-Pyrazinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 6-bromopyrazine-2-carboxylate | CAS Registry Number: 40155-34-8
Synonyms: Methyl 6-bromopyrazine-2-carboxylate, Methyl-6-bromopyrazine-2-carboxylate, CTK6J1061, MolPort-009-199-958, ANW-49284, QC-297, AKOS015151321, AG-B-28984, RP27029, AK-39151, BR-39151, KB-54966, W6055

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYNSTNYSMCKCSS-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 3-Chloro-5-Nitro-2-Pyridinecarboxylic Acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 141238-23-5
Synonyms: 3-Chloro-5-nitropicolinic acid, SureCN8771559, CTK8B8680, ANW-61020, AKOS016003396, AK-68357, KB-69607, 2-Pyridinecarboxylic acid,3-chloro-5-nitro-

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

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

• 6-Amino-1H-indazole-7-carboxylic acid
IUPAC Name: 6-amino-1H-indazole-7-carboxylic acid | CAS Registry Number: 73907-95-6
Synonyms: 6-amino-1H-indazole-7-carboxylic acid, ST059606, ZERO/005549, AC1LEPG4, SureCN4083790, 7-Carboxy-1H-indazole-6-amine, CTK7I6309, MolPort-001-758-341, ANW-47338, SBB002550, STK682542, AKOS005597003, AG-A-88764, MCULE-8593958402, 1H-Indazole-7-carboxylic acid,6-amino-, AK-79873, BR-79873, KB-65191, W8183

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTUZXIHJWWGAMI-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyrimidine
IUPAC Name: 4-piperidin-4-ylpyrimidine | CAS Registry Number: 954220-47-4
Synonyms: 4-(piperidin-4-yl)pyrimidine, 4-piperidin-4-ylpyrimidine, AG-H-92745, AGN-PC-01MU7W, SureCN9557367, MolPort-002-053-748, RW2647, 4-(4-PIPERIDINYL)-PYRIMIDINE, AKOS010997548, AB51552, CCG-210044, QC-1136, PYRIMIDINE, 4-(4-PIPERIDINYL)-, AK-28690, KB-35152, A11145, I14-8962

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWUMAKDYWLFIS-UHFFFAOYSA-N

• 2-Methyl-6-benzothiazolecarbonitrile
IUPAC Name: 2-methyl-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 42474-60-2
Synonyms: MolPort-004-751-369, 6-Benzothiazolecarbonitrile,2-methyl-, CID142608, 6-Benzothiazolecarbonitrile, 2-methyl-

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQUFWQEXRABMJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Pyrimidine-4,6-Diol
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 672-47-9
Synonyms: NSC52339, MolPort-003-356-157, CID243103, AKY-A0602-0685

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

InChIKey: AMGBKPNVGVAFEN-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide
IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

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

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidin-5-ylamine
IUPAC Name: 2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 73418-87-8
Synonyms: 2-(TRIFLUOROMETHYL)PYRIMIDIN-5-AMINE, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE, 2-(trifluoromethyl)-5-pyrimidinamine, AG-G-90408, 5-PYRIMIDINAMINE, 2-(TRIFLUOROMETHYL)-, SureCN9902814, AGN-PC-000YH8, CTK5D7985, MolPort-008-155-897, ANW-45196, AKOS006329459, 5-Pyrimidinamine,2-(trifluoromethyl)-, AB51521, HP23894, QC-5574, AK-51418, BR-51418, KB-67039, 2-TRIFLUOROMETHYL-PYRIMIDIN-5-YLAMINE, FT-0662092

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOOGTXVQDBMCOL-UHFFFAOYSA-N

• 3-ethynylphenol
IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Chloro Pyridine
IUPAC Name: 3-amino-5-chloro-1H-pyridin-2-one | CAS Registry Number: 98027-36-2
Synonyms: 3-Amino-5-chloro-2-hydroxypyridine, 3-amino-5-chloropyridin-2-ol, 2-HYDROXY-3-AMINO-5-CHLOROPYRIDINE, 3-amino-5-chloro-1H-pyridin-2-one, PubChem6515, SureCN6006762, CTK5H9654, MolPort-003-984-339, SBB069976, WTI-11258, ZINC21981960, AKOS006340599, AKOS015950848, 3-AMINO-5-CHLORO-2-PYRIDINOL, AB40990, AG-H-98642, QC-1020, 2-Pyridinol,3-amino-5-chloro- (6CI), 3-azanyl-5-chloranyl-1H-pyridin-2-one, AK-29637

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

InChIKey: VXZVNWIPIHJGQJ-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 4-Amino-3-nitro-2-hydroxypyridine
IUPAC Name: 4-amino-3-nitro-1H-pyridin-2-one | CAS Registry Number: 88511-57-3
Synonyms: 4-amino-3-nitropyridin-2-ol, 4-Amino-2-hydroxy-3-nitropyridine, 4-amino-3-nitro-2-pyridinol, 4-Amino-3-nitropyridin-2(1H)-one, SBB065568, 2(1H)-Pyridinone,4-amino-3-nitro-, ACMC-20lapf, PubChem6544, SureCN4064206, CTK5G0028, 3-nitro-2-hydroxy-4-aminopyridine, ANW-56601, ZINC15021887, AKOS006346053, AKOS016001921, AC-2406, AG-H-56663, QC-5463, RL05516, AK-26392

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDNSAKBSIEHN-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 6-Nitroindazole
IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarbonitrile
IUPAC Name: 3,5-dichloropyridine-4-carbonitrile | CAS Registry Number: 153463-65-1
Synonyms: 3,5-Dichloroisonicotinonitrile, 3,5-dichloropyridine-4-carbonitrile, ACMC-20a37z, SureCN193133, 644196_ALDRICH, 3,5-Dichloro-isonicotinonitrile, CTK4C7854, MolPort-003-938-157, ANW-55101, SBB065285, ZINC12958800, 4-Pyridinecarbonitrile,3,5-dichloro-, AKOS015836100, AG-E-01106, AM62379, QC-6566, AK-32437, KB-28596, FT-0657117, I02-0624

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHBRCUFWMUBNP-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 7477-10-3
Synonyms: NSC404695, CID346459

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

InChIKey: HCRHNMXCDNACMH-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-(3-pyridinyl)-
IUPAC Name: 4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 66521-66-2
Synonyms: 4-(pyridin-3-yl)pyrimidin-2-amine, 4-(3-Pyridinyl)-2-aminopyrimidine, 2-Amino-4-(3-pyridinyl)-pyrimidine, 4-(3-Pyridinyl)-2-pyrimidine amine, CHEMBL1236798, 4-(3-Pyridinyl)-2-pyrimidinamine, 4-(3-pyridyl)pyrimidine-2-ylamine, AG-G-51048, 4-(PYRIDIN-3-YL)-2-PYRIMIDINE AMINE, 2xdk, SureCN210431, CTK5C4848, 4-(3-Pyridyl)-2-pyrimidinamine, MolPort-002-344-109, BB_SC-5653, AMX10176, 2-Amino-4-(3-pyridinyl)pyrimidine, 2-Pyrimidinamine,4-(3-pyridinyl)-, ANW-44611, SBB070175

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQHQKYWYKPLKCH-UHFFFAOYSA-N

• 2-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yl)propan-2-ol
IUPAC Name: 2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol | CAS Registry Number: 649736-30-1
Synonyms: SureCN1227648, AKOS016011533, QC-1045, AK120811, 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Molecular Formula: C19H19FN4O2Molecular Weight: 354.378163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHTOEBTYCXDAEE-UHFFFAOYSA-N

• 7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine
IUPAC Name: 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-73-9
Synonyms: SureCN1366535, QC-1119, 7-chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

Molecular Formula: C14H7Cl2FN4O2Molecular Weight: 353.135383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALJPGKSDBZFNBR-UHFFFAOYSA-N

• 2-Bromo-5-chloroisonicotinic acid
IUPAC Name: 2-bromo-5-chloropyridine-4-carboxylic acid | CAS Registry Number: 530156-90-2
Synonyms: CTK8B8709, ANW-61098, AKOS016003436, AB66669, AK-61851, KB-72909, 2-bromo-5-chloro-4-pyridinecarboxylic acid, 2-BROMO-5-CHLORO-ISONICOTINIC ACID, 4-Pyridinecarboxylic acid,2-bromo-5-chloro-, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXYLIC ACID, 4-PYRIDINECARBOXYLIC ACID, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUOLMMJBAYMNEL-UHFFFAOYSA-N

• 5-(CHLOROMETHYL)-2-METHOXYPYRIDINE
IUPAC Name: 5-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 101990-70-9
Synonyms: Pyridine, 5-(chloromethyl)-2-methoxy-, ACMC-20a4it, AGN-PC-00NUCO, SureCN248031, PYR222, CTK0G7870, MolPort-014-588-057, RD-40, ANW-56787, AKOS010508893, AB59945, AG-I-03002, AK100139, BD236668, KB-243830, 5-(CHLOROMERTHYL)-2-METHOXY PYRIDINE

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCJGPOTUFPVTB-UHFFFAOYSA-N

• 2-Amino-2,3-dihydro-thiazolo[4,5-b]pyridin-5(6H)-one
IUPAC Name: 2-amino-4H-[1,3]thiazolo[4,5-b]pyridin-5-one | CAS Registry Number: 13575-44-5
Synonyms: MolPort-020-172-534, AKOS016007143, Thiazolo[4,5-b]pyridin-5-ol,2-amino-, AK-80615, KB-81112, 2-Aminothiazolo[4,5-b]pyridin-5(4H)-one

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRYBRTXDDWMMKX-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 5-Chloro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-chloro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 21427-61-2
Synonyms: NSC64258, CID248048, ZINC04262645, C189, ST5408496

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVGQNICXNZMXQA-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde
IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 36151-45-8
Synonyms: 4-(2-oxopyrrolidin-1-yl)benzaldehyde, 4-(2-Oxo-pyrrolidin-1-yl)-benzaldehyde, 4-(2-oxo-1-pyrrolidinyl)benzaldehyde, 4-(2-oxopyrrolidinyl)benzaldehyde, SBB009724, AC1MDRPN, BAS 00138426, CTK4H5996, MolPort-000-145-119, ALBB-005203, STK500475, ZINC02565552, AKOS000301735, AB06023, AG-A-65998, AG-F-25858, 4-(2-Oxopyrrolidin-1-yl)benzaldehyde;, AK106020, Benzaldehyde,4-(2-oxo-1-pyrrolidinyl)-, KB-96686

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VADZUJOCSAESJS-UHFFFAOYSA-N

• 5-Chloro-2-hydroxynicotinic acid
IUPAC Name: 5-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-80-1
Synonyms: Maybridge1_008644, 7E-336S, ST5407180, TL8006955, SR-01000641843-1, 3-Pyridinecarboxylic acid, 5-chloro-1,2-dihydro-2-oxo-

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBHXNMLFJZTSAS-UHFFFAOYSA-N

• 2-Methyl-4-morpholino-6-nitroaniline
IUPAC Name: 2-methyl-4-morpholin-4-yl-6-nitroaniline | CAS Registry Number: 468741-20-0
Synonyms: 2-methyl-4-morpholino-6-nitrobenzenamine, 2-METHYL-4-MORPHOLINO-6-NITROANILINE, AGN-PC-00CFFC, SureCN5135273, CTK4I9617, AB43905, AG-F-60267, BP-11949, KB-231501, FT-0600700, Benzenamine,2-methyl-4-(4-morpholinyl)-6-nitro-, Benzenamine, 2-methyl-4-(4-morpholinyl)-6-nitro-, [2-Methyl-4-(morpholin-4-yl)-6-nitrophenyl]amine;2-Methyl-4-(morpholin-4-yl)-6-nitroaniline;

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZOMWPTJWWTMQ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

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

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea
IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridin-3-ylamine
IUPAC Name: 5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 112110-07-3
Synonyms: 5-(Trifluoromethyl)-3-aminopyridine, 5-(trifluoromethyl)pyridin-3-amine, 5-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 3-Pyridinamine,5-(trifluoromethyl)-, ACMC-1CE3Q, SureCN568548, AGN-PC-0009AT, CTK4A7662, ACT07351, ANW-50999, 3-Pyridinamine, 5-(trifluoromethyl)-, AKOS006273305, AG-D-31010, PB13025, QC-5416, RP22478, AK-32856, BR-32856, 3-AMINO-5-(TRIFLUOROMETHYL)PYRIDINE, 5-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

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

InChIKey: NJFRBMFEAGFNDC-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2h-benzo[1,4]oxazine
IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105655-00-3
Synonyms: 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine, 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine, AGN-PC-00VAIC, SureCN2599652, CTK8B5863, MolPort-003-886-303, ANW-50684, WTI-11838, ZINC16083052, AKOS006290981, AB45774, RP21729, AK-26963, BR-26963, KB-45427, AM20020156, FT-0647918, X8769, 2H-1,4-Benzoxazine, 6-fluoro-3,4-dihydro-

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQKORLPTBCMNGR-UHFFFAOYSA-N


 Edit or Enhance this Company (3066 potential buyers viewed listing,  166 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company