Skype
 DIAZONIUM-1,2,4-TRIAZOLE 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.

1501 to 1550 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
• 5-(4-Nitrophenyl)oxazole
IUPAC Name: 5-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 1014-23-9
Synonyms: 5-(4-nitrophenyl)-1,3-oxazole, ST4129362, ZINC00143266, AC1MC6QH, 5-(4-nitrophenyl)-oxazole, SureCN1360183, Oprea1_804303, Oxazole,5-(4-nitrophenyl)-, CTK3J9783, MolPort-001-757-252, SBB091073, STK736500, AKOS003240019, AG-D-08262, MCULE-8055601490, KB-106179, I14-20132, A4079/0173848, Oxazole,5-(p-nitrophenyl)- (7CI,8CI);5-(4-Nitrophenyl)-1,3-oxazole;5-(4-Nitrophenyl)oxazole;5-(p-Nitrophenyl)oxazole;

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJFHVOMPLSSUEC-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

• 5-(dimethoxymethyl)-2-methoxypyridine
IUPAC Name: 5-(dimethoxymethyl)-2-methoxypyridine | CAS Registry Number: 95652-83-8
Synonyms: 5-(Dimethoxymethyl)-2-methoxypyridine, SureCN9156006, AGN-PC-00M825, CTK8C2252, ANW-68091, AKOS016007085, QC-1027, AK-80758, Pyridine, 5-(dimethoxymethyl)-2-methoxy-, KB-243853

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQERVHDUXSUNKN-UHFFFAOYSA-N

• 5-(hydroxymethyl) Pyridin-2(1H)-One
IUPAC Name: 5-(hydroxymethyl)-1H-pyridin-2-one | CAS Registry Number: 109205-68-7
Synonyms: 5-(hydroxymethyl)pyridin-2(1H)-one, 5-Hydroxymethyl-1H-pyridin-2-one, 2-hydroxy-5-hydroxymethylpyridine, SureCN150687, SureCN1160586, 5-(hydroxymethyl)pyridin-2-ol, CTK8B8996, MolPort-003-986-223, MolPort-005-943-669, ANW-61770, ZINC21297324, 5-(hydroxymethyl)-1H-pyridin-2-one, AKOS006332196, AKOS015909420, 5-(hydroxymethyl) pyridin-2(1H)-one, AK-29768, KB-41066, U956, TL8000296, FT-0084800

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLPOBAADYFDVAV-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-iodopyridine
IUPAC Name: 6-bromo-2-iodopyridin-3-amine | CAS Registry Number: 915006-52-9
Synonyms: 6-Bromo-2-iodopyridin-3-amine, CTK8B8677, 3-Pyridinamine,6-bromo-2-iodo-, ANW-61015, AKOS016003413, QC-2883, 5-AMINO-2-BROMO-6-IODOPYRIDINE, AK-68363, KB-71078

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZVBAENLXVNXCL-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

• 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

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

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

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 5-Amino-3-Chloropyridazine
IUPAC Name: 6-chloropyridazin-4-amine | CAS Registry Number: 29049-45-4
Synonyms: 6-CHLORO-4-PYRIDAZINAMINE, 5-Amino-3-chloro-pyridazine, 6-chloropyridazin-4-amine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, AGN-PC-000EOH, CTK8C0123, MolPort-008-155-888, ANW-64166, 3-CHLORO-PYRIDAZIN-5-YLAMINE, AKOS006277217, PB20792, QC-5789, RL02995, AK-49658, AM803643, BR-49658, KB-41581, W5167

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPMXMNGPUEPAS-UHFFFAOYSA-N

• 5-AMINO-4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 6339-19-1
Synonyms: NSC38293, MolPort-003-811-813, MolPort-006-393-540, CID95827, NSC 38293, ZINC17300623, 3(2H)-Pyridazinone, 5-amino-4-chloro-

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEWPCPCEGBPTAL-UHFFFAOYSA-N

• 5-Amino-4-Cyano-3-Methylisothiazole
IUPAC Name: 5-amino-3-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 41808-35-9
Synonyms: 5-Amino-3-methyl-isothiazole-4-carbonitrile, 5-amino-3-methylisothiazole-4-carbonitrile, 5-amino-3-methyl-1,2-thiazole-4-carbonitrile, STK399042, AG-F-48638, PubChem24254, AC1LSX6F, SureCN164493, CTK4I5257, MolPort-004-962-613, ANW-68289, SBB086101, ZINC01414956, AKOS005224078, MCULE-7113581694, AK-79967, AM803881, KB-41591, KB-117947, 4-Isothiazolecarbonitrile,5-amino-3-methyl-

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJQFZPWSFDVYIF-UHFFFAOYSA-N

• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 5-aminooxazole-4-carbonitrile
IUPAC Name: 5-amino-1,3-oxazole-4-carbonitrile | CAS Registry Number: 5098-15-7
Synonyms: 4-oxazolecarbonitrile, 5-amino-, 5-Amino-1,3-oxazole-4-carbonitrile, NSC690691, NSC133682, AC1L5TUJ, AC1Q4RKM, SureCN1835153, 4-Oxazolecarbonitrile,5-amino-, CTK4J3430, MolPort-009-199-663, AR-1G4199, AKOS006342774, AG-K-61136, NSC-133682, NSC-690691, AK109573, KB-41683, 5-Amino-4-cyanooxazole;5-Amino-4-oxazolecarbonitrile; NSC 133682; NSC 690691

Molecular Formula: C4H3N3OMolecular Weight: 109.086120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBJSRMVCZHYFN-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 5-BENZO[D]THIAZOLECARBOXYLIC ACID,ETHYL ESTER
IUPAC Name: ethyl 1,3-benzothiazole-5-carboxylate | CAS Registry Number: 103261-70-7
Synonyms: Ethyl benzo[d]thiazole-5-carboxylate, SureCN260218, CTK8B4996, ANW-46974, AKOS015998719, 5-benzothiazolecarboxylic acid ethyl ester, AK-80595, KB-196841, X8653

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSBYCGYHRQGYNA-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-5-ylmethanol | CAS Registry Number: 394223-37-1
Synonyms: 5-Benzothiazolemethanol, Benzo[d]thiazol-5-ylmethanol, SureCN2357662, 1,3-Benzothiazol-5-ylmethanol, CTK1C1476, MolPort-004-750-233, ANW-68152, AKOS016007082, AG-F-39320, AK-80681, KB-196865

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVXXFVXTHWXCR-UHFFFAOYSA-N

• 5-Benzothiazolecarboxaldehyde
IUPAC Name: 1,3-benzothiazole-5-carbaldehyde | CAS Registry Number: 394223-38-2
Synonyms: benzo[d]thiazole-5-carbaldehyde, 1,3-benzothiazole-5-carboxaldehyde, benzothiazol-5-carboxaldehyde, 5-Benzothiazolecarbaldehyde, CTK1C1477, 1,3-benzothiazole-5-carbaldehyde, MolPort-004-750-232, BENZOTHIAZOLE-5-CARBALDEHYDE, ANW-47216, AKOS015919779, AG-F-39321, AK-80151, BR-80151, EN001993, KB-41716, FT-0688479, W5978, A23616, 82753-EP2298758A1, 82753-EP2298759A1

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

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

• 5-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-5-ol | CAS Registry Number: 7686-41-1
Synonyms: 5-BENZOTHIAZOLOL, 5-Hydroxybenzothiazole, Benzo[d]thiazol-5-ol, 1,3-benzothiazol-5-ol, AG-H-06977, ZINC01509360, 5-hydroxy-benzothiazole, SureCN927314, AC1MT89S, CTK5E3517, MolPort-003-710-388, ANW-57273, SBB062875, AKOS016001491, AK-40507, KB-73534, 89573-EP2305659A1, A838873

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREUOIWLJRZAFF-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloro-6-methylpyrimidine
IUPAC Name: 5-bromo-2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 56745-01-8
Synonyms: AmbTiB67443, MolPort-000-002-345, ZINC03024947, CID4591837, 5-bromo-2,4-dichloro-6-methyl-pyrimidine, B67443

Molecular Formula: C5H3BrCl2N2Molecular Weight: 241.900720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRWAPFKBOJWJGU-UHFFFAOYSA-N

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

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

InChIKey: ZXLONDRTSKAJOQ-UHFFFAOYSA-N

• 5-Bromo-2-Chlorobenzothiazole
IUPAC Name: 5-bromo-2-chloro-1,3-benzothiazole | CAS Registry Number: 824403-26-1
Synonyms: 5-Bromo-2-chlorobenzothiazole, 5-bromo-2-chlorobenzo[d]thiazole, 5-bromo-2-chloro-1,3-benzothiazole, PubChem17323, SureCN1094261, 5-Bromo-2-chloro-benzothiazole, CTK5E9682, MolPort-009-199-254, ANW-49329, 2-CHLORO-5-BROMOBENZOTHIAZOLE, AKOS015834692, AB51271, AC-7653, AG-L-24553, RP06072, AK-39745, BENZOTHIAZOLE, 5-BROMO-2-CHLORO-, BR-39745, KB-41993, FT-0688478

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHUAYKIQCBOKY-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxyisonicotinic Acid
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 913836-16-5
Synonyms: 5-BROMO-2-HYDROXYISONICOTINIC ACID, 5-Bromo-2-hydroxypyridine-4-carboxylic acid, AG-H-74986, ACMC-209rb0, SureCN2336413, CTK3I6413, MolPort-001-767-684, 5-Bromo-2-hydroxyisonicotinic acid,, ANW-39658, OR3542, AKOS005256397, QC-1707, RP05062, AK-29593, KB-42074, FT-0648859, W9382, B-5733, 5-BROMO-2-HYDROXY-4-PYRIDINECARBOXYLIC ACID, I02-2939

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQBUACWNOVEDX-UHFFFAOYSA-N

• 5-bromo-2-nitroisonicotinic acid
IUPAC Name: 5-bromo-2-nitropyridine-4-carboxylic acid | CAS Registry Number: 1356412-82-2
Synonyms: 5-Bromo-2-nitroisonicotinic acid, AKOS016011419, AK120800, KB-245038

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPPXDSQZQIBCRT-UHFFFAOYSA-N

• 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

• 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

• 5-BROMO-3-NITROPYRIDIN-2-AMINE (CAS: 6495-68-2)
• 5-Bromo-4-methoxycarbonyl-2(1H)-pyridinone
IUPAC Name: methyl 5-bromo-2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 913836-17-6
Synonyms: METHYL 5-BROMO-2-HYDROXYISONICOTINATE, AG-H-74987, Methyl 5-Bromo-2-hydroxypyridine-4-carboxylate, ACMC-209rb1, SureCN2315360, CTK3I6399, MolPort-001-767-794, ANW-39659, OR3795, ZINC12471509, AKOS005256398, AKOS015892096, Methyl 5-bromo-2-hydroxyisonicotinate,, QC-1737, AK-29594, KB-54543, FT-0648860, W9383, B-5777, I02-2940

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOMMLGBSSAVOET-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

• 5-BROMOBENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 26028-36-4
Synonyms: MolPort-000-876-624, ZINC00087286, CID620341, Methyl 5-bromo-1-benzofuran-2-carboxylate, EU-0019165, UX00005348, 5-Bromobenzofuran-2-carboxylic acid methyl ester, A2393/0101334, Benzofurane-2-carboxylic acid, 5-bromo-, methyl ester

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZDBMDNRQQDSKG-UHFFFAOYSA-N

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

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

InChIKey: ZCXUOKHTQOCCRV-UHFFFAOYSA-N

• 5-Chloro-2-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

• 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

• 5-Chloro-2-pyrazinecarboxylic acid
IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

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

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

InChIKey: JZFTYFVKMBSMFP-UHFFFAOYSA-N

• 5-Chloro-3-hydroxyisothiazole
IUPAC Name: 5-chloro-1,2-thiazol-3-one | CAS Registry Number: 25629-58-7
Synonyms: 5-chloroisothiazol-3-ol, 3(2H)-Isothiazolone, 5-chloro-, SureCN77132, SureCN9077695, KSC193Q9P, CTK0J3897, MolPort-004-895-296, 5-chloro-1,2-thiazol-3(2H)-one, ANW-60747, STK241117, AKOS016003490, MCULE-6118293142, AK-80655, BD232236

Molecular Formula: C3H2ClNOSMolecular Weight: 135.572080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFIPRDRBFGJGIZ-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

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

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

InChIKey: QIZPRLXDVKDBRQ-UHFFFAOYSA-N

• 5-chloro-N,2-dihydroxybenzamide
IUPAC Name: 5-chloro-N,2-dihydroxybenzamide | CAS Registry Number: 37551-43-2
Synonyms: Oprea1_051003, 5-Chloro-N,2-dihydroxybenzamide, EINECS 253-550-0, Benzamide, 5-chloro-N,2-dihydroxy-, ZINC00162976, BBV-068322

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGDCRPRQQPVICX-UHFFFAOYSA-N

• 5-Chlorobenzo[d]isoxazol-3-Ol
IUPAC Name: 5-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 24603-63-2
Synonyms: 5-chlorobenzo[d]isoxazol-3-ol, 5-Chloro-3-hydroxybenzisoxazole, 5-Chloro-1,2-benzisoxazol-3(2H)-one, ZINC00075895, AC1MVVEJ, PubChem24257, SureCN481873, SureCN5513632, 5-chloro-1,2-benzoxazol-3-ol, CTK4F4003, 5-chloro-1,2-benzoxazol-3-one, MolPort-009-013-812, ANW-68172, SBB088333, AKOS006344001, AG-E-73560, RF01279, 1,2-Benzisoxazol-3(2H)-one,5-chloro-, AK-80654, KB-73444

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIZWHBRFTCYPDN-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

• 5-Cyano-2-benzo[b]furancarboxylic acid
IUPAC Name: 5-cyano-1-benzofuran-2-carboxylic acid | CAS Registry Number: 84102-75-0
Synonyms: 5-cyanobenzofuran-2-carboxylic Acid, SureCN1819421, CTK3E6199, ANW-68111, 2-Benzofurancarboxylic acid,5-cyano-, AKOS000320426, AK-80732, KB-68158

Molecular Formula: C10H5NO3Molecular Weight: 187.151600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJQXZANNFIHPGV-UHFFFAOYSA-N

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

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

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 5-ETHYL-2-PICOLINE 1-OXIDE
IUPAC Name: 5-ethyl-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 768-44-5
Synonyms: 2-Picoline, 5-ethyl-, 1-oxide, 5-Ethyl-2-methylpyridine N-oxide, 5-Ethyl-2-methylpyridine 1-oxide, NSC 4252, WLN: T6NJ AO B1 E2, NSC4252, MolPort-001-789-392, Pyridine, 5-ethyl-2-methyl-, 1-oxide, 5-Ethyl-2-methylpyridine-1-oxide, CID69850, LS-109628

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUDXKJOCNHFUEZ-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-4-pyridinamine
IUPAC Name: 5-fluoro-2-methoxypyridin-4-amine | CAS Registry Number: 58381-05-8
Synonyms: 5-Fluoro-2-methoxypyridin-4-amine, 5-FLUORO-2-METHOXY-4-PYRIDINAMINE, SureCN6645270, CTK8B8684, 4-Pyridinamine,5-fluoro-2-methoxy-, ANW-61026, AKOS006361587, AB70895, QC-1163, AK-68346, KB-72903, 4-AMINO-5-FLUORO-2-METHOXYPYRIDINE, 4-PYRIDINAMINE, 5-FLUORO-2-METHOXY-

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDKPXRURANQQLJ-UHFFFAOYSA-N

• 5-Fluoro-2-nitropyridine
IUPAC Name: 5-fluoro-2-nitropyridine | CAS Registry Number: 779345-37-8
Synonyms: AG-H-12631, AC1Q1XQH, SureCN169463, 5-Fluoro-2-nitropyridine;, AGN-PC-015BFA, Pyridine,5-fluoro-2-nitro-, CTK5E5207, MolPort-002-041-198, ANW-49285, AKOS006279141, QC-4122, RP20717, AK-36376, BR-36376, KB-43249, FT-0647272, W8432, I02-2219

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFYNRVHPARGFY-UHFFFAOYSA-N

• 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
IUPAC Name: 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-16-6
Synonyms: SBB056181, 5-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, F9995-0329, AC1MDRTK, PubChem11469, SureCN8916694, CTK7C1423, MolPort-000-145-186, AKOS005146268, AG-C-06721, AG-H-36168, KB-73501, FT-0668729, A840727, 5-fluoro-3-(4-piperidyl)benzo[d]isoxazole, chloride, 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-(5-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 5-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 5-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 5-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride

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

InChIKey: HSOJFILHZZEWJT-UHFFFAOYSA-N

• 5-fluorobenzo[d]isoxazol-3-aMine
IUPAC Name: 5-fluoro-1,2-benzoxazol-3-amine;hydrochloride | CAS Registry Number: 916571-99-8
Synonyms: 5-Fluorobenzo[d]isoxazol-3-amine hydrochloride, SureCN5110460, CTK8C3490, ANW-70163, AKOS016002666, AK100521, KB-246041

Molecular Formula: C7H6ClFN2OMolecular Weight: 188.586743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBXBJAGIOHWDC-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

• 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


 Edit or Enhance this Company (4049 potential buyers viewed listing,  173 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company