Skype
 Decitabine 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.

901 to 950 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
• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

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

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzothiazole
IUPAC Name: 5-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 54346-87-1
Synonyms: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIHQJBWAPWLBO-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 17-Allylaminogeldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 3-methyl-1h-pyrrole 2,4-dicarboxylic Acid Diethyl Ester
IUPAC Name: diethyl 3-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 5448-16-8
Synonyms: NSC17445, CID226731, SL-01871

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJPYNVNXXUELAB-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 306960-74-7
Synonyms: 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic Acid, SureCN2352570, CTK1C1559, MAY00242, ANW-55460, SBB093595, AKOS005255395, AG-A-76787, HP22921, RP04566, AK-64255, KB-242669, FT-0678635, Y8656, 5-Pyrimidinecarboxylicacid, 4-methyl-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-5-pyrimidinecarboxylic acid;5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-;

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BURXOXYGSJVOBI-UHFFFAOYSA-N

• 5-amino-2-chloro-isonicotinic Acid
IUPAC Name: 5-amino-2-chloropyridine-4-carboxylic acid | CAS Registry Number: 58483-95-7
Synonyms: 5-Amino-2-chloropyridine-4-carboxylic acid, 5-amino-2-chloroisonicotinic acid, SBB052842, 5-Amino-2-chloropyridine-4-carboxylicacid, 3-amino-6-chloroisonicotinicacid; 5-Amino-2-chloroisonicotinic acid; 5-Amino-2-chloropyridine-4-carboxylicacid, PubChem1249, ACMC-209m4s, CTK1G9128, MolPort-002-041-478, 5-Amino-2-chloro-isonicotinic acid, ANW-32954, AKOS005258355, AC-5050, AG-C-05847, AG-G-06933, PB23467, QC-1703, RP02755, 3-AMINO-6-CHLOROISONICOTINIC ACID, AK-26155

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

InChIKey: WCZUTMZMEAPPIX-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2-Bromo-5-nitro-6-picoline
IUPAC Name: 6-bromo-2-methyl-3-nitropyridine | CAS Registry Number: 22282-96-8
Synonyms: 6-bromo-2-methyl-3-nitropyridine, 2-Bromo-6-methyl-5-nitropyridine, 2-bromo-5-nitro-6-methylpyridine, 6-bromo-2-methyl-3-nitro-pyridine, 6-bromo-3-nitro-2-picoline, SBB054323, AG-E-62866, PubChem2968, ACMC-209fuh, KSC549A9P, Jsp004532, 6-BROMO-3-NITROPICOLINE, CTK4E9097, MolPort-001-770-380, ACN-S003363, ANW-24807, WTI-10847, ZINC08698264, Pyridine,6-bromo-2-methyl-3-nitro-, AKOS005255975

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine-N-oxide
IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14432-16-7
Synonyms: 2-Chloro-4-nitropyridine 1-oxide, 534269_ALDRICH, ZERO/006218, 2-Chloro-4-nitropyridine N-oxide, EINECS 238-404-6, NSC527701, Pyridine, 2-chloro-4-nitro-, 1-oxide, ZINC01607036, TL8000974, EU-0034121, AC-907/30002042

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCMHHKDOVZDA-UHFFFAOYSA-N

• 4-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-4-amine | CAS Registry Number: 89284-05-9
Synonyms: 3-bromo-5-nitropyridin-4-amine, 4-Amino-3-bromo-5-nitropyridine, PubChem6651, ACMC-209qzc, AC1NM5CS, SureCN1958391, KSC496E9N, 3-bromo-5-nitro-4-pyridinamine, CTK3J6296, MolPort-003-811-583, QC-78, 3-bromanyl-5-nitro-pyridin-4-amine, ANW-39238, SBB065572, ZINC21982011, AKOS015834972, AG-H-61420, MCULE-2638977700, PB14257, RP05069

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

InChIKey: UXDLBXRMNSJEPB-UHFFFAOYSA-N

• 2-Pyrimidinamine,4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]-N-[4-(methylsulfonyl)phenyl]-
IUPAC Name: 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine | CAS Registry Number: 602306-29-6
Synonyms: AZD5438, AZD 5438, AZD-5438, 4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)pyrimidin-2-amine, AZD-5438, AZD5438, 4-[2-METHYL-1-ISOPROPYL-1H-IMIDAZOL-5-YL]-N-[4-(METHYLSULFONYL)PHENYL]-2-PYRIMIDINAMINE, S2621_Selleck, PubChem19336, SureCN5092360, cc-215, AGN-PC-015B4P, CHEMBL488436, CHEBI:552952, MolPort-008-266-713, BCPP000368, ACN-S001860, ACT06825, AZD5438,AZD 5438, ABP000849, DNC009585

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJRRGYBTGDJBFX-UHFFFAOYSA-N

• 1,3-THIAZOLE-2,4-DIAMINE HYDROCHLORIDE
IUPAC Name: 1,3-thiazole-2,4-diamine | CAS Registry Number: 67355-26-4
Synonyms: Thiazole-2,4-diamine, 2,4-thiazolediamine, AC1Q4VRF, 1,3-thiazole-2,4-diamine, AC1L3O08, MolPort-002-471-220, ANW-58036, AR-1D3895, ZINC15863137, AKOS009092919, MCULE-4736308679, QC-6319, AK-30756, KB-261000

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKXCZMFWXZRMEZ-UHFFFAOYSA-N

• 4,5-dihydro-N,1,4,4-tetramethyl-8-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide
IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 802539-81-7
Synonyms: PHA-848125, PHA 848125, N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide, Milciclib, Milciclib [INN], cc-78, SureCN619139, Milciclib; PHA 848125, AGN-PC-014R6S, CHEMBL564829, PHA-848125 - Milciclib, MolPort-021-804-994, BCPP000109, UNII-688000M8S8, PHA848125, CS-0579, QC-2640, RL05091, NCGC00346673-01, HY-10424

Molecular Formula: C25H32N8OMolecular Weight: 460.574580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

• 2-bromo-5-methoxypyridin-3-amine
IUPAC Name: 2-bromo-5-methoxypyridin-3-amine

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 2,4,4,4-TETRACHLORO-2-BUTENAL
IUPAC Name: 2,4,4,4-tetrachlorobut-2-enal | CAS Registry Number: 19429-51-7
Synonyms: EINECS 243-052-1, 2,4,4,4-Tetrachloro-2-butenal, CID86872

Molecular Formula: C4H2Cl4OMolecular Weight: 207.870080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBJGGOPLEWSLBN-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-bromo-4-hydroxy-
IUPAC Name: 3-bromo-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 96245-97-5
Synonyms: 3-bromo-4-hydroxypyridin-2(1h)-one, 3-BROMOPYRIDINE-2,4-DIOL, 3-Bromo-2,4-dihxdroxypyridine, 3-Bromo-4-hydroxy-2(1H)-pyridinone, 80791-79-3, AC1LG8G3, AC1Q6CT8, SureCN9670425, CTK3I6540, MolPort-003-800-741, MolPort-009-199-261, ANW-47706, AR-1F2248, 3-bromo-2-hydroxy-1H-pyridin-4-one, AKOS006273360, AKOS016012473, QC-1023, AK-80189, AK127240, BR-80189

Molecular Formula: C5H4BrNO2Molecular Weight: 189.994760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZYBXXIHALNBIX-UHFFFAOYSA-N

• 5-nitropyridin-2-amine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 67476-67-9
Synonyms: 2-Amino-5-nitropyridine, 4214-76-0, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 2-Amino-5-Nitro Pyridine, 5-nitropyridin-2-amin, 5-Nitro-2-pyridinamine, 5-nitro-pyridin-2-yl amine, SBB004178, 5-nitro-2-pyridylamine, PubChem1157, 2 amino-5-nitropyridine, SureCN116229, 5-nitro-pyridin-2-ylamine, 5-Nitropyrimidin-2-ylamine, AC1L2U1B, AC1Q1H5N, AC1Q51YP, AC1Q52TP, ACMC-1B6Y8

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

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 3-Amino-4-methyl-2-thiophenecarboxylic acid
IUPAC Name: 3-amino-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 23968-18-5
Synonyms: 3-Amino-4-methylthiophene-2-carboxylic acid, 3-AMINO-4-METHYL-2-THIOPHENECARBOXYLIC ACID, SureCN535647, AGN-PC-0038LN, CHEMBL1089639, CTK4F2670, ANW-60981, AKOS016003556, AG-E-70605, AK-76054, KB-180653

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKXYKVHNZQCHMF-UHFFFAOYSA-N

• 3-PYRIDINECARBONYL CHLORIDE,2-(TRIFLUOROMETHYL)-
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 119899-27-3
Synonyms: 3-Pyridinecarbonylchloride, 2-(trifluoromethyl)-, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBONYL CHLORIDE, ACMC-20moma, CTK0H3192, 2-(trifluoromethyl)nicotinoyl chloride, AG-D-43089, KB-224692, 2-(Trifluoromethyl)nicotinicacid chloride; 2-(Trifluoromethyl)nicotinoyl chloride

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOMWLEQMDWJIIF-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 2,6-Dichloropyridine N-oxide
IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium | CAS Registry Number: 2587-00-0
Synonyms: 2,6-Dichloropyridine 1-oxide, 594059_ALDRICH, ZINC00331793, CID817673, NSC136569, AC-907/25125030

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFOMGVDPYLWLOC-UHFFFAOYSA-N

• 4-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-4-amine | CAS Registry Number: 14916-64-4
Synonyms: 2-Nitro-4-pyridinamine, 2-nitropyridin-4-amine, 2-NITRO-PYRIDIN-4-YLAMINE, PubChem6649, AC1LBUG8, AC1Q5AWQ, 4-Pyridinamine,2-nitro-, SureCN7697285, 2-NITRO-4-PYRIDYLAMINE, CTK4C6059, MolPort-003-824-066, 4-PYRIDINAMINE, 2-NITRO-, ANW-61793, AR-1E4425, SBB065488, WTI-10301, AKOS006339165, AKOS015891624, AB17927, AG-K-67126

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

InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N

• 3,4,5-Trichloropyridine-2-carboxylic acid
IUPAC Name: 3,4,5-trichloropyridine-2-carboxylate | CAS Registry Number: 5439-04-3
Synonyms: STOCK1S-61938, ZINC00139449, CID3564555

Molecular Formula: C6HCl3NO2-Molecular Weight: 225.436640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKURPVMALGSJSE-UHFFFAOYSA-M

• 2,4-Dichloro-6-methyl-3-nitropyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine | CAS Registry Number: 63897-12-1
Synonyms: SBB065556, AG-G-38254, PubChem9309, AC1MD784, CTK5C0102, MolPort-002-043-307, ANW-51979, ZINC02559133, AKOS015842428, AB04919, LS20167, QC-1931, AK-16612, KB-17408, Pyridine,2,4-dichloro-6-methyl-3-nitro-, FT-0080360, FT-0602769, V2378, 2,4-DICHLORO-6-METHYL-3-NITROPYIDINE, 2,4-DICHLORO-6-METHYL-3-NITROPYRIDIN

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

InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

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

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methylpyridine
IUPAC Name: 4-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36340-61-1
Synonyms: 2-Amino-4-chloro-6-picoline, 4-Chloro-6-methylpyridin-2-amine, 6-Amino-4-chloro-2-picoline, 2-Amino-4-chloro-6-methylpyridine, SureCN2185366, CTK8B5544, MolPort-008-155-879, ANW-49108, 4-Chloro-6-methyl-pyridin-2-ylamine, AKOS006271721, AB07298, RP20795, 4-CHLORO-6-METHYL-2-PYRIDINAMINE, AK-29225, BR-29225, KB-68059, 2-PYRIDINAMINE, 4-CHLORO-6-METHYL-, FT-0647084, X4626

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

InChIKey: IKKMKJOVXQEEHS-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• 4h-1-Benzopyran-4-One, 2-(2-Amino-3-Methoxyphenyl)-
IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride
IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 4-chloro-
IUPAC Name: 4-chloropyridine-2-carbonitrile | CAS Registry Number: 19235-89-3
Synonyms: 4-Chloropicolinonitrile, 2-Cyano-4-chloropyridine, 4-Chloro-2-cyanopyridine, 673544_ALDRICH, 4-Chloro-2-pyridinecarbonitrile, ZINC00065282, CID693342, ST5208595

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 5-nitro-
IUPAC Name: 5-nitropyridine-3,4-diamine | CAS Registry Number: 4318-68-7
Synonyms: 3,4-Diamino-5-nitropyridine, 5-nitropyridine-3,4-diamine, Pyridine, 3,4-diamino-5-nitro-, NSC114827, ALBB-006364, BRN 0147640, CID3370517, LS-131141, 4-22-00-05408 (Beilstein Handbook Reference)

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMUADEPNIQXNRG-UHFFFAOYSA-N

• 5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazole | CAS Registry Number: 39835-28-4
Synonyms: 5-Nitrobenzisoxazole, AmbagaB104961, 5-Nitro-benzo[d]isoxazole, CHEBI:233118, CID142385

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWOYWCWKYDYTIP-UHFFFAOYSA-N

• 6-methyl-2,3-Pyridinediamine
IUPAC Name: 6-methylpyridin-1-ium-2,3-diamine | CAS Registry Number: 33259-72-2
Synonyms: ZINC02585527, CID7023212

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XATOCNYGIWXIQM-UHFFFAOYSA-O

• 1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4-(trifluoromethyl)phenyl]-1H-Benzimidazol-2-amine
IUPAC Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyl)phenyl]benzimidazol-2-amine | CAS Registry Number: 927880-90-8
Synonyms: RAF265, CHIR-265, RAF-265, CHIR265, RAF 265, RAF265(CHIR-265), RAF265, CHIR-265, 927880-90-8, CHIR-265 , 927880-90-8, CHIR265, 1-Methyl-5-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-n-[4-(trifluoromethyl)phenyl]-1h-benzimidazol-2-amine, S2161_Selleck, PubChem22594, cc-117, AGN-PC-00DJ96, CHEMBL558752, CHIR 265, MolPort-016-633-290, ACN-S001859, RAF 265, CHIR 265, RAF265 - CHIR-265, ABP000414

Molecular Formula: C24H16F6N6OMolecular Weight: 518.413859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YABJJWZLRMPFSI-UHFFFAOYSA-N

• 4-[[4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-Piperazinone
IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one | CAS Registry Number: 890090-75-2
Synonyms: Nutlin-3, 548472-68-0, nutlin 3, MDM2 Antagonist, Nutlin-3, Racemic, 4-({4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one, 4-[[4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone, 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one, Nutlin, Rac-Nutlin-3, S1061_Selleck, (-)-Nutlin-3, AC1Q6PBQ, (+/-)-Nutlin3, AC1L50JR, SureCN2458627, cc-451, AGN-PC-0090GA, N6287_SIGMA, CHEMBL211045, CTK5A2655

Molecular Formula: C30H30Cl2N4O4Molecular Weight: 581.489600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDUHCSBCVGXTJM-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 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, 123367-26-0, 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-Pyridazinecarbonitrile, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbonitrile | CAS Registry Number: 35857-89-7
Synonyms: 6-chloropyridazine-3-carbonitrile, 6-Chloro-3-pyridazinecarbonitrile, AG-F-24585, 3-PYRIDAZINECARBONITRILE, 6-CHLORO-, F2147-0172, ACMC-209ijn, AC1Q3JL6, AGN-PC-00M83R, CTK4H5470, MolPort-003-986-786, 3-CHLORO-6-CYANOPYRIDAZINE, 3-CYANO-6-CHLOROPYRIDAZINE, 3-Pyridazinecarbonitrile,6-chloro-, 6-chloro-pyridazine-3-carbonitrile, 6-chloranylpyridazine-3-carbonitrile, ANW-28305, ZINC21299079, AKOS005206933, MCULE-7339436597, PB28049

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUOLGNUZURDEW-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-chloro-
IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

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

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 2-(chloromethyl)IMIDAZOLE
IUPAC Name: 2-(chloromethyl)-1H-imidazole | CAS Registry Number: 40403-72-3
Synonyms: 2-(chloromethyl)-1H-imidazole, 2-(CHLOROMETHYL)IMIDAZOLE, SureCN275, AC1L8GBF, 2-chloromethyl imidazoline, AC1Q3U4D, CTK1D5555, ZINC01494936, AKOS006281624, AG-F-43262, AK-87867, KB-163355

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGHWFYKQWZHCHK-UHFFFAOYSA-N

• 3,5-Dibromopyridine-N-Oxide
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• 2,5-Diamino-6-Picoline
IUPAC Name: 6-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 6992-84-3
Synonyms: ZINC02585528, CID7023213

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPOAAORKNIRNMF-UHFFFAOYSA-O

• 5-Bromo-2-Phenoxypyrimidine
IUPAC Name: 5-bromo-2-phenoxypyrimidine | CAS Registry Number: 257280-25-4
Synonyms: 5-bromo-2-phenoxypyrimidine, AC1LD5WT, ACMC-209gm2, SureCN2313930, KSC494K4N, 5-Bromo-2-phenoxypyrimidine;, 5-bromanyl-2-phenoxy-pyrimidine, CTK3J4546, pyrimidine, 5-bromo-2-phenoxy-, MolPort-000-167-301, ANW-25800, SBB100883, ZINC01497341, AKOS013182306, AB15669, AG-E-79376, AK-22118, BR-22118, KB-197047, FT-0648509

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFECRMYYOMVREH-UHFFFAOYSA-N

• 1-(1H-Indazol-6-yl)ethanone
IUPAC Name: 1-(1H-indazol-6-yl)ethanone | CAS Registry Number: 189559-85-1
Synonyms: 1-(1H-indazol-6-yl)ethanone, 6-Acetyl-1H-indazole, 1-(1H-Indazol-6-yl)ethan-1-one, SureCN2933207, CTK5J9706, MolPort-004-772-460, ANW-61496, ZINC36533312, AKOS016002913, AG-C-07873, OR30886, PB25444, RL02410, AK-39573, KB-08021, ETHANONE, 1-(1H-INDAZOL-6-YL)-, Ethanone, 1-(1H-indazol-6-yl)- (9CI), Y5326, A19618, C-2349

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCVRYEUFVDIBFI-UHFFFAOYSA-N


 Edit or Enhance this Company (1993 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company