Skype
 Benzoic acid, 5-methyl-2-[methyl[(4-methylphenyl)sulfonyl]amino]-,methyl ester 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.

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
• 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-[(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

• 1H-Pyrrole-3-Carbonitrile,2,5-Dimethyl-(9CI)
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 26187-29-1
Synonyms: 2,5-dimethyl-1H-pyrrole-3-carbonitrile, SureCN6466233, CTK8B9890, MolPort-004-785-988, 2,5-Dimethyl-pyrrole-3-carbonitrile, ANW-63433, ZINC45802979, AKOS005138261, 2,5-dimethyl-1H-pyrrol-3-kohlenitrile, AK-80656, KB-65338, 1H-Pyrrole-3-carbonitrile,2,5-dimethyl-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZSMKTGDBPDVAR-UHFFFAOYSA-N

• 4-Chloro-6-Methylpyridine-2-Carboxylic Acid
IUPAC Name: 4-chloro-6-methylpyridine-2-carboxylic acid | CAS Registry Number: 30235-19-9
Synonyms: 4-CHLORO-6-METHYLPYRIDINE-2-CARBOXYLIC ACID, 4-Chloro-6-methylpicolinic acid, AG-E-99110, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-6-METHYL-, 4-chloro-6-methyl-pyridine-2-carboxylic Acid, SureCN1421869, AGN-PC-008D6E, chloromethylpyridinecarboxylicacid, CTK1C1265, 4-Chloro-6-methyl-picolinic acid, MolPort-008-155-877, ANW-60129, AKOS006286809, AB40799, MCULE-1598659955, RP10533, AK-68369, KB-38112, FT-0684581, 2-Pyridinecarboxylicacid, 4-chloro-6-methyl-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEJDNNLWNHKKKF-UHFFFAOYSA-N

• 4-Oxo-1h-Cinnoline-3-Carboxylic Acid
IUPAC Name: 4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 53512-17-7
Synonyms: Oprea1_154077, NSC257421, CID318718

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIPLRYYWAXPVMG-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

• 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

• 4-Hydroxy-3-Methoxymandelic Acid (CAS: 1955-10-7)
• (5-METHYLPYRIDIN-2-YL)METHANAMINE
IUPAC Name: (5-methylpyridin-2-yl)methanamine | CAS Registry Number: 45715-08-0
Synonyms: (5-methylpyridin-2-yl)methanamine, 2-Methylamino-5-Methylpyridine, (5-methyl-2-pyridyl)methylamine, 2-Pyridinemethanamine,5-methyl-, (5-Methylpyridin-2-yl)methylamine, SBB052455, SureCN1631010, AGN-PC-008TK4, CTK4I8931, 2-Pyridinemethanamine, 5-methyl-, MolPort-002-461-957, (5-methyl-2-pyridinyl)methanamine, ANW-49884, [(5-Methylpyridin-2-yl)methyl]amine, 5-METHYL-2-PYRIDINEMETHANAMINE, AKOS015842095, AB48926, AG-F-58298, RP19488, AK-25999

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

InChIKey: NXTVBKWLOZSCQE-UHFFFAOYSA-N

• 1-methyl-1H-imidazol-2-amine
IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCJWEXYVVFKBT-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

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

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 2-Chloro-5-nitro-3-Pyridinecarboxamide
IUPAC Name: 2-chloro-5-nitropyridine-3-carboxamide | CAS Registry Number: 60524-15-4
Synonyms: 2-chloro-5-nitronicotinamide, MolPort-005-312-037, 2-Chloro-5-nitro-3-pyridinecarboxamide, CID151622, ZINC06091388, 3-Pyridinecarboxamide, 2-chloro-5-nitro-, EN300-33445

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

InChIKey: ISGBAOSZUCMBKK-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

• 1-(Pyridazin-4-yl)ethanone
IUPAC Name: 1-pyridazin-4-ylethanone | CAS Registry Number: 50901-46-7
Synonyms: ETHANONE, 1-(4-PYRIDAZINYL)-, 4-ACETYLPYRIDAZINE, SureCN2896973, AGN-PC-001GK6, CTK8C0117, MolPort-004-770-037, 1-(4-PYRIDAZINYL)-ETHANONE, ANW-64150, QC-566, RB3221, AKOS015854404, PB26895, RP19457, 1-(PYRIDAZIN-4-YL)ETHAN-1-ONE, AK-30816, BR-30816, KB-09624, FT-0687851, W6606, I14-15406

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

InChIKey: IWFYWGOLMZIBQB-UHFFFAOYSA-N

• 3-(Chloromethyl)pyridazine
IUPAC Name: 3-(chloromethyl)pyridazine | CAS Registry Number: 41227-72-9
Synonyms: SureCN242473, AGN-PC-000T4S, Pyridazine, 3-(chloromethyl)-, CTK4I4443, MolPort-008-266-609, ANW-74680, AKOS006385696, AG-I-03209, RP08436, AK-35092, AB1011563, KB-233526, AM20100094, FT-0684703, A825475

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWCGCUQPXQOQCA-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBONITRILE,6-NITRO-
IUPAC Name: 6-nitro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 188672-83-5
Synonyms: 6-Nitrobenzo[d]thiazole-2-carbonitrile, SureCN2380065, CTK8B8694, MolPort-004-750-500, 2-Benzothiazolecarbonitrile,6-nitro-, ANW-61050, AKOS016003500, AK-65234, KB-68161

Molecular Formula: C8H3N3O2SMolecular Weight: 205.193320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBTRWBUZKBTJBI-UHFFFAOYSA-N

• 5-BROMO-3-HYDROXYISOINDOLIN-1-ONE
IUPAC Name: 5-bromo-3-hydroxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 573675-39-5
Synonyms: AGN-PC-00CPVY, SureCN393321, CTK5A6735, ANW-68139, AKOS016007170, AB50380, AG-G-02315, AK-80697, KB-245116, 1H-Isoindol-1-one,5-bromo-2,3-dihydro-3-hydroxy-, 1H-Isoindol-1-one, 5-bromo-2,3-dihydro-3-hydroxy-, 5-BROMO-2,3-DIHYDRO-3-HYDROXY-1H-ISOINDOL-1-ONE, 5-BROMO-3-HYDROXY-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 5-Bromo-3-hydroxy-2,3-dihydroisoindol-1-one;5-Bromo-3-hydroxyisoindolin-1-one

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVBQCEKYWVTSSG-UHFFFAOYSA-N

• 6-BENZOTHIAZOLAMINE,2,5-DIMETHYL-
IUPAC Name: 2,5-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 686747-14-8
Synonyms: 2,5-Dimethylbenzo[d]thiazol-6-amine, SureCN617940, CTK8C2279, MolPort-004-750-079, 6-Benzothiazolamine,2,5-dimethyl-, ANW-68130, AKOS016007231, AK-80708, BD237075, KB-44667, FT-0688484

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAPDJQMAHDLBL-UHFFFAOYSA-N

• 6-CHLORO-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDIN-2-ONE
IUPAC Name: 6-chloro-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 304861-88-9
Synonyms: 6-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one, 2H-Imidazo[4,5-b]pyridin-2-one,6-chloro-1,3-dihydro-, AC1LGNH1, Oprea1_339018, STOCK1S-17811, CTK4G5298, MolPort-002-370-539, MolPort-002-541-476, ANW-60782, SBB083464, STL304669, ZINC18151939, 6-chloroimidazo[5,4-b]pyridin-2-ol, AKOS005169784, AKOS006228445, AG-F-00512, MCULE-9340924819, AK-80141, KB-68773, EU-0003113

Molecular Formula: C6H4ClN3OMolecular Weight: 169.568460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYVCQOHFGFWGEG-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE
IUPAC Name: 6-chloro-5-methylpyridazin-3-amine | CAS Registry Number: 66346-87-0
Synonyms: KSC624G2P, CTK5C4327, 3-Pyridazinamine,6-chloro-5-methyl-, 6-Chloro-5-methylpyridazin-3-amine;, AKOS006342373, AG-G-50248, QC-5761, A23604

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

InChIKey: UWDLNRUFHRYMSE-UHFFFAOYSA-N

• 2,6-Dichloro-3-methyl-5-nitropyridine
IUPAC Name: 2,6-dichloro-3-methyl-5-nitropyridine | CAS Registry Number: 58596-88-6
Synonyms: 2,6-DICHLORO-3-METHYL-5-NITROPYRIDINE, CTK5A8583, MolPort-020-233-843, ANW-48676, AKOS015919509, AG-I-03401, QC-6646, AK-48367, BR-48367, KB-80198, Pyridine,2,6-dichloro-3-methyl-5-nitro-, W7168, A23478

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKDPPLSOTVMFR-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

• 4-Pyridazinecarbonitrile
IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 1-AMINOPHTHALAZINE
IUPAC Name: phthalazin-1-amine | CAS Registry Number: 19064-69-8
Synonyms: 1-PHTHALAZINAMINE, Phthalazine, 1-amino-, MolPort-003-844-592, CID29399

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTYSCLHDMXBMKM-UHFFFAOYSA-N

• 6-CHLORO-5-NITRONICOTINIC ACID (CAS: 10-3-7477)
• 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-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

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

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• (2-(TRIFLUOROMETHYL)THIAZOL-4-YL)METHANOL
IUPAC Name: [2-(trifluoromethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 133046-47-6
Synonyms: (2-(Trifluoromethyl)thiazol-4-yl)methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)-1,3-thiazole, SureCN1999685, CTK8C2328, MolPort-016-582-030, ANW-68210, AKOS016007112, AM91876, QC-3006, RP03301, AK-80610, KB-82317, KB-143578, [2-(Trifluoromethyl)-1,3-thiazol-4-yl]methanol

Molecular Formula: C5H4F3NOSMolecular Weight: 183.151570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGTOSARTLLCFTQ-UHFFFAOYSA-N

• 2-(5-oxazolyl)Benzoic acid
IUPAC Name: 2-(1,3-oxazol-5-yl)benzoic acid | CAS Registry Number: 169508-94-5
Synonyms: 2-(5-Oxazolyl)benzoic Acid, 2-(Oxazol-5-yl)benzoic acid, SCHEMBL3716310, FFTGSVWPWKVLMS-UHFFFAOYSA-N, MolPort-020-394-761, 2-(1,3-oxazol-5-yl)benzoic acid, AKOS015902880, TRA0049564, AK-84094, SC-87746, SY012408, AB0065597, AJ-126219, DB-064739, TC-306830, Z-4170, I14-20165

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTGSVWPWKVLMS-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

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

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N


 Edit or Enhance this Company (2671 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company