Skype
 Oxazolidinedione Suppliers > Olymchemical Co., Ltd.

Olymchemical Co., Ltd.


Contact: Miss Pan
Address: Room 310,Building 1,No.328 Wuhe Road ., Shanghai 201202, China
Phone: +86-(21)-20221339 | Fax: +86-(21)-51026665 | Map/Directions >>

Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

151 to 200 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• 7-Amino-4-Chloro Indole
IUPAC Name: 4-chloro-1H-indol-7-amine | CAS Registry Number: 292636-12-5
Synonyms: 7-Amino-4-chloro indole, 4-Chloro-1H-indol-7-amine, CTK8I0506, AKOS006303939, AK117592, KB-46052, QC-10737

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FLJZKLZISUPONA-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 3,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-47-0
Synonyms: ST50827867, ZINC02582045, PubChem7698, ACMC-1BNCL, AC1MCT0B, 665630_ALDRICH, 3,5-bis-trifluoromethylpyridine, CTK4E5323, MolPort-000-151-651, Pyridine,3,5-bis(trifluoromethyl)-, SBB095070, AKOS005063746, AG-E-53170, MCULE-2662143598, HC150202, KB-83680, FT-0614481, A814978, I02-1295

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N

• 6-Chloro-1H-benzimidazole-2-thiol
IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 25369-78-2
Synonyms: Ambap2570, 5-Chloro-2-benzimidazolethiol, 5-Chloro-2-mercaptobenzimidazole, 2-Benzimidazolinethione, 5-chloro-, MLS000085362, 2-Benzimidazolethiol, 5-chloro-, 5-Chloro-2(3)-benzimidazolethione, EINECS 246-903-5, NSC 35063, 6-chloro-1H-benzimidazole-2-thiol, ALBB-004034, NSC35063, NSC45283, 6-Chloro-1H-benzoimidazole-2-thiol, SBB003718, ZINC02486236, ZINC03881191, 2-Benzimidazolethiol, 5-chloro- (8CI), 5-Chloro-1,3-dihydro-2H-benzimidazole-2-thione, BAS 00600267

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZZIHEYOZBRPWMB-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine
IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID 5-AMINO-,PROPYL ESTER
IUPAC Name: propyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 297149-39-4
Synonyms: propyl 3-amino-1H-1,2,4-triazole-5-carboxylate, propyl 5-amino-1H-1,2,4-triazole-3-carboxylate, BAS 00112533, AC1LUW50, Oprea1_372837, Oprea1_452087, Oprea1_568474, STOCK4S-08501, MolPort-000-753-607, MolPort-001-892-880, ZINC5597491, STK371707, AKOS005445981, AKOS027404400, MCULE-8426727181, ACM297149394, AK445838, BBV-38716181, ST50912890, 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-,propylester(9CI)

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUCSWPNQDCEJPA-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(3-METHYLBUTYL)-
IUPAC Name: 1-(3-methylbutyl)benzimidazole | CAS Registry Number: 305346-87-6
Synonyms: 1-Isopentyl-1H-benzimidazole, 1-(3-methylbutyl)-1H-1,3-benzodiazole, ZINC00500908, AC1LJ1LR, (3-methylbutyl)benzimidazole, 1-(3-methylbutyl)benzimidazole, SCHEMBL1023745, STOCK1S-60832, MolPort-000-366-346, 1-Isopentyl-1H-benzo[d]imidazole, ZINC500908, 1-isopentyl-1H-1,3-benzimidazole, AKOS002285078, MCULE-5210091043, AK446036, HE017957, ZB014224, ST50056368, Z56826120

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQHDTNKPHBMTIK-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(1-METHYLETHYL)-
IUPAC Name: 6-ethoxy-2-propan-2-yl-1H-benzimidazole | CAS Registry Number: 283612-25-9
Synonyms: SCHEMBL6759192, AKOS027404176, AK445562, 5-ethoxy-2-isopropyl-1H-benzo[d]imidazole, 6-Ethoxy-2-isopropyl-1H-benzo[d]imidazole

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MURSWCULQAQRHB-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 2,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-44-7
Synonyms: AGN-PC-000FL4, CTK7B6723, ZINC16677996, Pyridine, 2,5-bis(trifluoromethyl)-, AG-A-26186

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWVOBLWLJDHPLH-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-2-Propyl-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-93-5
Synonyms: BRN 0933583, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole, AC1L4NIE, AC1Q4VMN, SureCN13696135, AR-1H4737, LS-133709, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C23H29N3Molecular Weight: 347.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMYFYBRFKUDEM-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazole
IUPAC Name: 1-(4-bromophenyl)imidazole | CAS Registry Number: 10040-96-7
Synonyms: 1-(4-Bromophenyl)-1H-Imidazole, AG-D-05455, zlchem 72, ZINC02528151, AC1MC3OV, SureCN132319, AC1Q24U4, CTK3J8914, ZLB0059, MolPort-000-152-305, 1H-Imidazole,1-(4-bromophenyl)-, ACT01996, ANW-47505, AKOS015835671, AB02390, RP27440, AK-32628, BR-32628, KB-48649, FT-0080594

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

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

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methyl-3-nitropyridin-2-amine | CAS Registry Number: 148612-17-3
Synonyms: 2-Amino-5-chloro-4-methyl-3-nitropyridine, 2-Amino-5-chloro-3-nitro-4-picoline, 5-Chloro-4-methyl-3-nitropyridin-2-amine, PubChem5625, SureCN202940, CTK5I1983, MolPort-003-984-277, SBB065487, ZINC21985718, AKOS006287774, AG-C-21312, QC-6647, AC-15159, AK126183, KB-20050, 5-chloro-4-methyl-3-nitro-2-pyridinamine, FT-0659249, X3361, 5-chloranyl-4-methyl-3-nitro-pyridin-2-amine, A808792

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLWKTQALVZANCU-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydrocyclopent[b]indole
IUPAC Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 302912-35-2
Synonyms: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole, 7-chloro-1,2,3,4-tetrahydrocyclopent(B)indole, AC1N8GMW, ACMC-20a4k0, SureCN1376290, BIDD:GT0081, CTK8B7255, MolPort-001-001-584, ANW-56830, AKOS000295354, AK100042, KB-249657, I10-1638

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HKLFFMNEWYOFPM-UHFFFAOYSA-N

• 2,4,6-Tri-tert-butylpyridine
IUPAC Name: 2,4,6-tritert-butylpyridine | CAS Registry Number: 20336-15-6
Synonyms: 2,4,6-tritert-butylpyridine, 245976_ALDRICH, Pyridine, 2,4,6-tri-tert-butyl-, NSC175797, CID140675, ZINC01716332, Pyridine, 2,4,6-tris(1,1-dimethylethyl)-, ST5319958, AO-801/41077401

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDOFMGSESVXXQI-UHFFFAOYSA-N

• 5-Methoxy-4-methylindole
IUPAC Name: 5-methoxy-4-methyl-1H-indole | CAS Registry Number: 302912-21-6
Synonyms: 5-methoxy-4-methyl-1H-indole, AC1MN47V, SureCN1400405, 497231_ALDRICH, CTK4G4793, 1H-Indole,5-methoxy-4-methyl-, ZINC00403307, AKOS016014298, AG-E-99399, RD-0156, AK129596, KB-43574, A820299, 5-Methoxy-4-methyl-1H-indole;5-Methoxy-4-methylindole, InChI=1/C10H11NO/c1-7-8-5-6-11-9(8)3-4-10(7)12-2/h3-6,11H,1-2H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RISMXZVKSIWLMK-UHFFFAOYSA-N

• 3-Chloro-5-phenylpyridine
IUPAC Name: 3-chloro-5-phenylpyridine | CAS Registry Number: 292068-12-3
Synonyms: 3-chloro-5-phenylpyridine, AG-E-94962, AC1MC7IW, SureCN5700123, 3-Chloro-5-phenylpyridine;, Pyridine,3-chloro-5-phenyl-, CTK4G2921, ZINC02599053, AKOS006292924, KB-31160, FT-0692126

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQQRGAUVWHBXDN-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• [6-Phenyl-2,2'-Bipyridine]-4-Carboxylic Acid
IUPAC Name: 2-phenyl-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 282550-57-6
Synonyms: KB-199645, FT-0605442, [6-phenyl-2,2'-bipyridine]-4-carboxylic acid

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSHPUFRGALCSOS-UHFFFAOYSA-N

• 3-(Benzyloxy)-5-Bromopyridine
IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 2.4.6-Trimethyl-3-Nitropyridine
IUPAC Name: 2,4,6-trimethyl-3-nitropyridine | CAS Registry Number: 21203-55-4
Synonyms: 2,4,6-trimethyl-3-nitropyridine, 2,4,6-trimethyl-3-nitro-pyridine, ST060426, ZINC00129393, Maybridge1_000086, AC1MCN82, MixCom1_000152, SureCN8033158, Oprea1_155193, Jsp004330, MolPort-002-927-295, SBB010045, AKOS003342592, AC-3558, MCULE-7334889210, QC-6587, AK126178, TL8001765, A815195

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQBHNBZGFVDCAH-UHFFFAOYSA-N

• 2-(Methylthio)-1,3-thiazol-4(5H)-one
IUPAC Name: 2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 20949-66-0
Synonyms: ZINC01395240, AC1LS42L, SureCN1991358, MolPort-000-875-545, 2-methylthio-1,3-thiazolin-4-one, SBB076196, 2-methylsulfanyl-1,3-thiazol-4-one, AKOS002663499, MCULE-8345887508, 2-(methylthio)-1,3-thiazol-4(5h)-one, KB-163500, 2-(methylsulfanyl)-1,3-thiazol-4(5H)-one, 11W-0222

Molecular Formula: C4H5NOS2Molecular Weight: 147.218600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYKDFDSOCOSLQI-UHFFFAOYSA-N

• 1-Methyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 1-methyl-2-oxopyridine-4-carboxylate | CAS Registry Number: 20845-23-2
Synonyms: methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate, AJ-333/25022077, 1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER, ZINC00335028, AC1LGDD1, SureCN2899557, CTK6J0822, MolPort-003-802-546, SBB088058, AKOS006228124, AG-C-12102, PB27549, AK145384, methyl 1-methyl-2-oxopyridine-4-carboxylate, C-8791, methyl 1-methyl-6-oxohydropyridine-4-carboxylate

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQKRJZUSDCFNHF-UHFFFAOYSA-N

• 5-Bromo-2-chloronitrobenzene
IUPAC Name: 4-bromo-1-chloro-2-nitrobenzene | CAS Registry Number: 16588-24-2
Synonyms: 4-bromo-1-chloro-2-nitrobenzene, AG-E-15491, AE-641/04217062, ZINC00332360, bromochloronitrobenzene, AC1LGABL, PubChem21797, ACMC-209dtg, AC1Q3KZ0, SureCN2873685, KSC532C9T, CTK4D2199, MolPort-001-769-834, ACT12686, ANW-22178, AR-1G1151, Benzene,4-bromo-1-chloro-2-nitro-, RW3573, SBB098646, AKOS005070893

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJRYWPGOQTUJMQ-UHFFFAOYSA-N

• 2-BROMO-4,5-DIMETHYL-1,3-THIAZOLE
IUPAC Name: 2-bromo-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 29947-24-8
Synonyms: 2-bromo-4,5-dimethyl-1,3-thiazole, 2-Bromo-4,5-dimethylthiazole, SureCN102273, CTK0J9621, BB_SC-5900, Thiazole, 2-bromo-4,5-dimethyl-, ANW-50186, STK802396, ZINC19702750, AKOS005174647, AG-E-97891, MCULE-8791921491, QC-6287, AK-40981, BR-40981, KB-168948, AM20090401, BB 0258335, FT-0683935, ST45238223

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOFNZMRISCENSZ-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,6-ETHYL-2-IODO-
IUPAC Name: 6-ethyl-2-iodopyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-31-6
Synonyms: CTK8H7954, AKOS027403453, AK444608, 6-Ethyl-2-iodo-3,4-pyridinedicarbonitrile, 6-ethyl-2-iodopyridine-3,4-dicarbonitrile

Molecular Formula: C9H6IN3Molecular Weight: 283.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSSDXOMEMNPLIC-UHFFFAOYSA-N

• 2-CHLORO-5-CHLOROMETHYLTHIAZOLE (CAS: 10582-91-6)
• 4-PYRIMIDINECARBOXYLIC ACID 2,6-DIAMINO-5-METHYL-
IUPAC Name: 2,6-diamino-5-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 20865-34-3
Synonyms: NCIOpen2_001728, NSC98527, MolPort-004-804-111, NSC 98527, CID72990, BRN 0515665, 2,6-Diamino-5-methyl-4-carboxy pyrimidine, WLN: T6N CNJ BZ DVQ E1 FZ, 2,6-Diamino-5-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylic acid, 2,6-diamino-5-methyl-, LS-134846, 5-25-16-00558 (Beilstein Handbook Reference)

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LSHFDPWXHRHJEG-UHFFFAOYSA-N

• (2-AMINOETHYL) DITHIOCARBAMIC ACID
IUPAC Name: 2-aminoethylcarbamodithioic acid | CAS Registry Number: 20950-84-9
Synonyms: 2-aminoethylcarbamodithioic acid, NCIStruc1_001878, NCIStruc2_000246, NSC83224, MolPort-003-909-477, NCI83224, NCGC00013870, NSC-83224, CID3246302, NCGC00096980-01, NCI60_041829, S09-0113

Molecular Formula: C3H8N2S2Molecular Weight: 136.239020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NJGRNRAXMBFJJY-UHFFFAOYSA-N

• 3-amino-2-oxo-1(2H)-Pyridineacetic acid
IUPAC Name: 2-(3-amino-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 300582-90-5
Synonyms: 1(2H)-Pyridineaceticacid, 3-amino-2-oxo-, AGN-PC-01WGRD, SureCN197253, AC1Q52BD, CTK1C1409, MolPort-004-764-329, AKOS011381905, AG-E-98298, MCULE-4116808126, AK110236, 1(2h)-pyridineacetic acid,3-amino-2-oxo-, KB-146643, 1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI), 2-(3-Amino-2-oxopyridin-1(2H)-yl)acetic acid, 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZNWPRKEUQEDSZ-UHFFFAOYSA-N

• 1H-PYRAZOLE-5-CARBOXYLIC ACID,3-(ACETYLAMINO)-1-METHYL-,METHYL ESTER
IUPAC Name: methyl 5-acetamido-2-methylpyrazole-3-carboxylate | CAS Registry Number: 245467-35-0
Synonyms: methyl 3-(acetylamino)-1-methylpyrazole-5-carboxylate, 1H-Pyrazole-5-carboxylicacid,3- -1-methyl-,methylester

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCBSAVQNAZAFQX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Isobutyl-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-98-0
Synonyms: 2,3,4,5-Tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-isobutyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1L4NIQ, AC1Q4VMI, CTK4E4835, AR-1H4712, AG-K-35470, LS-133669, 8-methyl-2-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C24H31N3Molecular Weight: 361.523040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNMOCSZJXJVVTK-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-2-Cyclohexyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-1H-Pyrido[4,3-B]Indole
IUPAC Name: 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20675-03-0
Synonyms: BRN 0940021, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, 2,3,4,5-Tetrahydro-2-cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, AC1Q4VMT, AC1L4NJ5, AR-1E0959, LS-133617, 2-cyclohexyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTMIHMWNFKJYPO-UHFFFAOYSA-N

• 5-Chlorobenzothiazolone
IUPAC Name: 5-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 20600-44-6
Synonyms: 5-Chloro-2-benzothiazolinone, 5-Chloro-2-benzothiazolone, CHEMBL2381489, 5-chlorobenzo[d]thiazol-2(3H)-one, 5-chloro-3H-1,3-benzothiazol-2-one, 2-Benzothiazolol, 5-chloro-, AC1LCOEN, PubChem13573, ACMC-209fce, SureCN507970, SureCN5134299, KSC494O8T, Jsp004222, CTK3J4789, 5-Chloro-2(3H)-benzothiazolone, MolPort-001-759-787, 2(3H)-Benzothiazolone, 5-chloro-, ANW-24156, WTI-10814, ZINC02528031

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOVHYVKPKWACML-UHFFFAOYSA-N

• 3-Isopropylphenylboronic Acid
IUPAC Name: (3-propan-2-ylphenyl)boronic acid | CAS Registry Number: 216019-28-2
Synonyms: 3-Isopropylphenylboronic acid, ST5408205, TL8001794

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSWLFBMVIGQONC-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid
IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4
Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIIPFHVHLXPMHQ-UHFFFAOYSA-N

• 1-(Chloromethyl)-2,3,4-Trifluorobenzene
IUPAC Name: 1-(chloromethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 292621-60-4
Synonyms: 2,3,4-Trifluorobenzyl chloride, T168

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLWBYURQFNYMIW-UHFFFAOYSA-N

• 5-(2-Chloroanilino)-3-Hydroxyisothiazole-4-Carbonitrile
IUPAC Name: 5-(2-chloroanilino)-3-oxo-1,2-thiazole-4-carbonitrile | CAS Registry Number: 287196-71-8
Synonyms: 5-(2-chloroanilino)-3-hydroxyisothiazole-4-carbonitrile, AC1MBJGZ, SureCN1230231, Oprea1_535626, MLS000850694, CTK4G1974, MolPort-002-913-504, HMS1666L12, HMS2780G09, CCG-1980, AG-E-92571, RF02367, SMR000456711, KB-195614, FT-0619581, BRD-K25471411-001-07-7, 5-(2-chloroanilino)-3-oxo-1,2-thiazole-4-carbonitrile, 4-Isothiazolecarbonitrile, 5-[(2-chlorophenyl)amino]-2,3-dihydro-3-oxo-, 5-(2-CHLORO(PHENYLAMINO))-3-HYDROXYISOTHIAZOLE-4-CARBONITRILE

Molecular Formula: C10H6ClN3OSMolecular Weight: 251.692140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDSXGKISGSWSIE-UHFFFAOYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(2-METHYLPROPYL)-
IUPAC Name: 1-(2-methylpropyl)benzimidazole | CAS Registry Number: 305346-88-7
Synonyms: 1-Isobutyl-1H-benzimidazole, (2-methylpropyl)benzimidazole, ZINC00500909, AC1LJ1LU, AC1Q1PM2, SureCN1026002, 1-Isobutyl-1H-benzoimidazole, 1-(2-methylpropyl)benzimidazole, STOCK1S-60836, CTK6A8452, MolPort-000-437-755, SBB045625, STK737906, 1-(2-methylpropyl)-1H-benzimidazole, 1-(2-methylpropyl)-1,3-benzodiazole, AKOS000115848, AG-A-20195, MCULE-8756634288, KB-90737, 1-(2-Methylprop-1-yl)-1H-benzimidazole

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDLNMJLPUIVIN-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-CARBOXYLIC ACID,4,5-DIHYDRO-2-(METHYLTHIO)-,METHYL ESTER
IUPAC Name: methyl 2-methylsulfanyl-4,5-dihydro-1H-imidazole-5-carboxylate | CAS Registry Number: 244785-10-2
Synonyms: 1H-Imidazole-4-carboxylicacid,4,5-dihydro-2- -,methylester

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHVWLXKVXOCEB-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-B]PYRIDINE,2,3-DIHYDRO-1-METHYL-
IUPAC Name: 1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-72-3
Synonyms: 1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, methyl-7-azaindoline, 1-Methyl-7-azaindoline, SCHEMBL256377, AKOS027404373, AK445801

Molecular Formula: C8H10N2Molecular Weight: 134.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYLVEBCGEOVYAE-UHFFFAOYSA-N

• 2-(3,4-DIMETHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID 95%
IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-04-2
Synonyms: ST014805, 2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, MLS000122964, AC1LF3U8, Oprea1_821002, Oprea1_825826, CTK4G3357, MolPort-000-154-879, HMS2398I15, STK248724, AKOS000640176, AG-E-96004, MCULE-3703926982, BAS 00132597, SMR000123555, AG-205/33115014, 2-(3,4-Dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXKKQWJCKYOQMO-UHFFFAOYSA-N

• 4-[2-(ACETYLAMINO)ETHOXY]BENZOIC ACID 95%
IUPAC Name: 4-(2-acetamidoethoxy)benzoic acid | CAS Registry Number: 297137-62-3
Synonyms: 4-[2-(acetylamino)ethoxy]benzoic acid, 4-(2-acetamidoethoxy)benzoic acid, SMR000041465, CBMicro_020772, AC1LD3H1, SureCN12188632, MLS000078830, STOCK3S-09747, CTK4G3708, MolPort-002-577-929, HMS2274F20, CCG-13683, SBB014047, STK733148, AKOS003268372, AG-E-96880, MCULE-7387287675, BIM-0020638.P001, ST4139974, FT-0683227

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RARYSZHXJOYKDU-UHFFFAOYSA-N


 Edit or Enhance this Company (318 potential buyers viewed listing,  12 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company