Buttpark Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-(2-Bromophenyl)-1H-pyrazole Quick inquiry Where to buy Suppliers range | 1-(2-Bromophenyl)-1H-pyrazole. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\50-72;1-(2-BROMOPHENYL)-1H-PYRAZOLE;1-(2-Bromophenyl)-1H-pyrazole 97%;1-(2-Bromophenyl)pyrazole;1H-Pyrazole, 1-(2-bromophenyl)-;1-(2-Bromophenyl)-1H-pyrazole97%. CAS No. 87488-84-4. Molecular formula: C9H7BrN2. Mole weight: 223.07. | |
1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine Quick inquiry Where to buy Suppliers range | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Melting Point: 65-68°C. Safty Description: 22-36/37/39. Hazard statements: Xi. | |
1,3-Dimethyl-5-pyrazolone Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl-5-pyrazolone. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-5-pyrazolinone;2,5-Dimethyl-2,4-dihydro-3H-pyrazol-3-one;2-Pyrazolin-5-one, 1,3-dimethyl-;BUTTPARK 82\11-61;1,3-DIMETHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE;1,3-dimethyl-2-pyrazolin-5-one;1,3-DIMETHYLPYRAZOLONE;1,3-DIMETHYL-5-PYRAZOLONE. CAS No. 2749-59-9. Molecular formula: C5H8N2O. Mole weight: 112.13. Melting Point: 117°C. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-Benzothiophene-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Benzothiophene-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\04-76;1-BENZOTHIOPHENE-5-CARBOXYLIC ACID; 5-CARBOXYBENZO[B]THIOPHENE; 5-BENZOTHIOPHENECARBOXALDEHYDE; Benzo[b]thiophene-5-carboxylic acid;Benzothiophene-5-carboxylic acid. CAS No. 2060-64-2. Molecular formula: C9H6O2S. Mole weight: 178.21. Safty Description: 26. Hazard statements: Xi. | |
1H-Pyrazole-3-carboxaldehyde,4-chloro-1-methyl- Quick inquiry Where to buy Suppliers range | 1H-Pyrazole-3-carboxaldehyde,4-chloro-1-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 43\57-41;AKOS B007391;4-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE;4-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBOXALDEHYDE;4-CHLORO-1-METHYLPYRAZOLE-3-CARBOXALDEHYDE;1H-Pyrazole-3-carboxaldehyde, 4-chloro-1-methyl- (9CI);4-Chloro-1-methyl-1H-pyrazole-3-c. Grades: 96%. CAS No. 175204-81-6. Molecular formula: C5H5ClN2O. Mole weight: 144.56. IUPAC Name: 4-chloro-1-methylpyrazole-3-carbaldehyde. Exact Mass: 144.00900. Boiling Point: 251.6ºC at 760 mmHg. Melting Point: 83-86ºC. Flash Point: 106ºC. Density: 1.37g/cm3. SMILES: CN1C=C(C(=N1)C=O)Cl. InChIKey: MLGDASSMRFJUMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37-S39. Hazard statements: Xi. | |
1H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)- Quick inquiry Where to buy Suppliers range | 1H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5-AMINO-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE;BUTTPARK 92\50-94. Grades: 96%. CAS No. 42754-62-1. Molecular formula: C10H7ClN4. Mole weight: 218.64. IUPAC Name: 3-amino-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile. Exact Mass: 218.03600. Boiling Point: 554.7ºC at 760mmHg. Melting Point: 216ºC. Flash Point: 289.3ºC. Density: 1.48g/cm3. SMILES: C1=CC(=CC=C1C2=C(C(=NN2)N)C#N)Cl. InChIKey: DWFJNGUSRCQFDM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xn: Harmful. | |
1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester Quick inquiry Where to buy Suppliers range | 1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 91\11-01;AKOS PAO-0382;1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AL BI 1315;1.3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 26381-80-6. Molecular formula: C10H16N2O2. Mole weight: 168.19. IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate. Exact Mass: 196.12100. SMILES: CCC1=NN(C(=C1)C(=O)OCC)CC. InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,1,3-Benzoxadiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: Organic & Printed Electronics. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID;BENZOFURAZAN-5-CARBOXYLIC ACID;BUTTPARK 29\08-25;RARECHEM AL BO 0811;1,2,3-Benzoxadiazole-5-carboxylicacid;2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%;benzo[1,2,5]oxadiazole-5-carboxylic acid;Benzoxadiazole-5-ca. CAS No. 19155-88-5. Molecular formula: C7H4N2O3. Mole weight: 164.12. | |
2-(2-Bromoacetyl)benzonitrile Quick inquiry Where to buy Suppliers range | 2-(2-Bromoacetyl)benzonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-BROMOACETYL)BENZONITRILE;BUTTPARK 41\03-53. Grades: 96%. CAS No. 683274-86-4. Molecular formula: C9H6BrNO. Mole weight: 224.05. IUPAC Name: 2-(2-bromoacetyl)benzonitrile. Exact Mass: 222.96300. SMILES: C1=CC=C(C(=C1)C#N)C(=O)CBr. InChIKey: WVWHVTKOWVMEIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-(4-Methoxyphenoxy)ethylamine Quick inquiry Where to buy Suppliers range | 2-(4-Methoxyphenoxy)ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-METHOXYPHENOXY)-1-ETHANAMINE;2-(4-METHOXYPHENOXY)ETHYLAMINE;2-(4-METHOXYPHENOXY)ETHANAMINE;BUTTPARK 43\57-33;TIMTEC-BB SBB002492;RARECHEM AL BW 0366; 2- (4-Methoxyphenoxy) ethylaminehydrochloride, tech. ; 2- (4-METHOXYPHENOXY) ETHYLAMINE: TECH. Grades: 96%. CAS No. 50800-92-5. Molecular formula: C9H13NO2. Mole weight: 167.21. IUPAC Name: 2-(4-methoxyphenoxy)ethylazanium. Exact Mass: 167.09500. Boiling Point: 127ºC. Melting Point: 38-40ºC. Flash Point: 136ºC. Density: 1.06g/cm3. SMILES: COC1=CC=C(C=C1)OCCN. InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: C. | |
2,5-Dichlorobenzene-1,4-diamine Quick inquiry Where to buy Suppliers range | 2,5-Dichlorobenzene-1,4-diamine. Group: Polymer/Macromolecule. Alternative Names: BUTTPARK 100\01-20;AURORA KA-7368;2,5-DICHLORO-4-PHENYLENEDIAMINE;2,5-dichlorobenzene-1,4-diamine;2.5-DICHLORO-1.4-BENZENEDIAMINE;2,5-DICHLORO-1,4-PHENYLENEDIAMINE;2,5 DICHLORO PPD;2,5-DICHLORO-P-PHENYLENEDIAMINE. CAS No. 20103-09-7. Molecular formula: C6H6Cl2N2. Mole weight: 177.03. | |
2,6-Bis(trifluoromethyl)benzoic acid Quick inquiry Where to buy Suppliers range | 2,6-Bis(trifluoromethyl)benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,6-bis(trifluoromethyl)-;RARECHEM AL BO 0513;TIMTEC-BB SBB000962;BUTTPARK 44\01-73;2,6-DI(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID, 98 %;2,6-Bis(trifluoromethyl)benzoic acid 98%. CAS No. 24821-22-5. Molecular formula: C9H4F6O2. Mole weight: 258.12. Symbol: GHS07. Boiling Point: 220?. Melting Point: 138-140°C(lit.). Flash Point: 87?. Density: 1.527. Safty Description: 26-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-Amino-3-fluorobenzoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-3-fluorobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 22\01-93;2-AMINO-3-FLUOROBENZENECARBOXYLIC ACID;2-AMINO-3-FLUOROBENZOIC ACID;3-FLUOROANTHRANILIC ACID;2-AMINO-3-FLUOROBENZOIC;Benzoicacid,2-amino-3-fluoro-;3-Fluoroanthranilic acid, 2-Carboxy-6-fluoroaniline;Diaphonic acid. CAS No. 825-22-9. Molecular formula: C7H6FNO2. Mole weight: 155.13. Symbol: GHS07. Melting Point: 171-172°C. Safty Description: 26-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319. | |
2-Amino-5-bromopyrazine Quick inquiry Where to buy Suppliers range | 2-Amino-5-bromopyrazine. Group: Other. Alternative Names: 2-AMINO-5-BROMOPYRAZINE;5-BROMOPYRAZINAMINE;5-BROMOPYRAZIN-2-AMINE;5-BROMO-PYRAZIN-2-YLAMINE;5-BROMO-2-PYRAZINAMINE;BUTTPARK 29\02-91;2-aimo-5-bromopyrazine;5-Bromo-2-aminopyrazine. CAS No. 59489-71-3. Molecular formula: C4H4BrN3. Mole weight: 174. Symbol: GHS05,GHS07,GHS06. Melting Point: 113-117°C(lit.). Safty Description: 26-37/39-45-36/37/39-22. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H319-H302-H315-H317-H318-H301-H335. | |
2-Amino-N,N-dimethyl-benzamide Quick inquiry Where to buy Suppliers range | 2-Amino-N,N-dimethyl-benzamide. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 34\02-08;2-AMINO-N,N-DIMETHYL-BENZAMIDE;AKOS BBB/070;2-amino-N,N-dimethylbenzamide(SALTDATA: HCl);N,N-Dimethyl-2-aminobenzamide;o-Amino-N,N-dimethylbenzamide. CAS No. 6526-66-5. Molecular formula: C9H12N2O. Mole weight: 164.20438. Hazard statements: Xi. | |
2-Bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl] Quick inquiry Where to buy Suppliers range | 2-Bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]. Group: Bromine Series. Alternative Names: BUTTPARK 97\12-38;2-BROMO-1-[3-(2,4-DICHLOROPHENYL)ISOXAZOL-5-YL]ETHAN-1-ONE;2-Bromo-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethan-1-onel, 97%;5-(BROMOACETYL)-3-(2,4-DICHLOROPHENYL)ISOXAZOLE. CAS No. 175334-69-7. Molecular formula: C11H6BrCl2NO2. Mole weight: 334.98. Density: 1.68g/cm3. | |
2-Bromo-4-fluoro-6-(trifluoromethyl)aniline Quick inquiry Where to buy Suppliers range | 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline. Group: Bromine Series. Alternative Names: 2-BROMO-4-FLUORO-6-(TRIFLUOROMETHYL)ANILINE;BUTTPARK 154\11-38;2-Amino-3-bromo-5-fluorobenzotrifluoride, 98%. Grades: 98%. CAS No. 875664-27-0. Molecular formula: C7H4BrF4N. Mole weight: 258.01. IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline. Exact Mass: 256.94600. Boiling Point: 212.553ºC at 760 mmHg. Flash Point: 82.349ºC. Density: 1.772g/cm3. SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F. InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
2-Bromo-4-(trifluoromethoxy)phenol Quick inquiry Where to buy Suppliers range | 2-Bromo-4-(trifluoromethoxy)phenol. Group: Bromine Series. Alternative Names: 2-BROMO-4-(TRIFLUOROMETHOXY)PHENOL;BUTTPARK 144\07-26. CAS No. 200956-13-4. Molecular formula: C7H4BrF3O2. Mole weight: 257. | |
2-Bromobenzoylacetonitrile Quick inquiry Where to buy Suppliers range | 2-Bromobenzoylacetonitrile. Group: Bromine Series. Alternative Names: BUTTPARK 35\09-88;3-(2'-BROMOPHENYL)-3-OXOPROPANENITRILE;2-BROMOBENZOYLACETONITRILE. Grades: 97+%. CAS No. 53882-80-7. Molecular formula: C9H6NOBr. Mole weight: 224.05. Density: 1.523. | |
2-Bromofuran Quick inquiry Where to buy Suppliers range | 2-Bromofuran. Group: Bromine Series. Alternative Names: BUTTPARK 98\57-03;2-BROMOFURAN;2-Bromofuran96%;2-Bromofurane;2-BROMOETHYLAMINEHYDROBROMIDE;ethyl 5,6-difluoro-1H-indole-2-carboxylate;2-BroMofuran, stabilized with Copper (0.1%), Furan (0.5%) and SodiuM Bicarbonate (0.4%), 95%;2-Bromofuran (stabilized with CaO). CAS No. 584-12-3. Molecular formula: C4H3BrO. Mole weight: 146.97. Symbol: GHS07. Boiling Point: 52°C. Flash Point: 3°C. Density: 1.662. Safty Description: 3/7-9-16-33-37/39-26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-Chloro-4,5-difluorobenzen sulphonyl chloride Quick inquiry Where to buy Suppliers range | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. | |
2-Chloro-4-Nitro-n-methylaniline Quick inquiry Where to buy Suppliers range | 2-Chloro-4-Nitro-n-methylaniline. Group: NLO Optical Materials. Alternative Names: 2-Chloro-4-nitro-N-methylaniline,6085-92-3,ACMC-20anzj,SureCN11656718,CTK2F2227,2-Chloro-N-methyl-4-nitroaniline,AKOS008922952,AG-G-21335,AK135989,KB-169759,2-CHLORO-4-NITRO-N-METHYLANILINE;BUTTPARK83\\09-61;Chloronitromethylaniline. CAS No. 6085-92-3. IUPAC Name: 2-chloro-N-methyl-4-nitroaniline. Molecular Weight: C7H7ClN2O2. Molecular Formula: 186.6. SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. Purity: 95%+. Density: 1.406 g/ml. | |
2-Chloro-4-Nitro-n-methylaniline Quick inquiry Where to buy Suppliers range | 2-Chloro-4-Nitro-n-methylaniline. Group: Organic Non-Linear Optical (NLO) Materials; Other Materials. Alternative Names: 2-Chloro-4-nitro-N-methylaniline, 6085-92-3, ACMC-20anzj, SureCN11656718, CTK2F2227, 2-Chloro-N-methyl-4-nitroaniline, AKOS008922952, AG-G-21335, AK135989, KB-169759, 2-CHLORO-4-NITRO-N-METHYLANILINE;BUTTPARK 83\\09-61;Chloronitromethylaniline. CAS No. 6085-92-3. IUPAC Name: 2-chloro-N-methyl-4-nitroaniline. Molecular Weight: 186.6. Molecular Formula: C7H7ClN2O2. SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. InChIKey: XAAAOEAESNGEFK-UHFFFAOYSA-N. Boiling Point: 307.2ºC at 760 mmHg. Melting Point: 117ºC. Flash Point: 139.6ºC. Purity: >98.0%(GC). Density: 1.406g/cm³. | |
2H-1,5-Benzodioxepin-7-amine,3,4-dihydro- Quick inquiry Where to buy Suppliers range | 2H-1,5-Benzodioxepin-7-amine,3,4-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 121\15-34;AKOS BBS-00002870;3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-AMINE;3,4-Trimethylenedioxyaniline;7-Amino-3,4-dihydro-2H-1,5-benzodioxepine;3, 4-dihydro-7-amino-2H-benzo[b][1,4]dioxepine. Grades: 96%. CAS No. 175136-34-2. Molecular formula: C9H11 N O2. Mole weight: 165.19. IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Exact Mass: 165.07900. Boiling Point: 123-128ºC/0.2mm. Melting Point: 81ºC. Density: 1.193g/cm3. SMILES: C1COC2=C(C=C(C=C2)N)OC1. InChIKey: FVLCICVRAPEYNX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2-Methoxypyridin-3-amine Quick inquiry Where to buy Suppliers range | 2-Methoxypyridin-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005483;BUTTPARK 37\08-36;2-METHOXYPYRIDIN-3-AMINE;2-METHOXY-PYRIDIN-3-YLAMINE;3-AMINO-2-METHOXYPYRIDINE;2-Methoxy-3-aminopyridine;2-Methoxypyridine-3-amine;3-AMINO-2-METHOXYPYRIDINE 98+%. CAS No. 20265-38-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Symbol: GHS07. Melting Point: 67°C. Safty Description: 26-36/37/39-39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319. | |
2-Thiophenecarboxylicacid,3-chloro-4-methyl-,methyl ester Quick inquiry Where to buy Suppliers range | 2-Thiophenecarboxylicacid,3-chloro-4-methyl-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: METHYL 3-CHLORO-4-METHYL-2-THIOPHENECARBOXYLATE;METHYL 3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLATE;BUTTPARK 86\18-05;3-CHLORO 4-METHYL THIOPHENE CARBOXYLIC ACID METHYL ESTER. Grades: 96%. CAS No. 175137-11-8. Molecular formula: C7H7ClO2S. Mole weight: 190.65. IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate. Exact Mass: 189.98600. Boiling Point: 263.3ºC at 760 mmHg. Melting Point: 75-77ºC. Flash Point: 113.1ºC. Density: 1.314g/cm3. SMILES: CC1=CSC(=C1Cl)C(=O)OC. InChIKey: BUFSIDWTJVUAER-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S37/39. Hazard statements: Xi. | |
3-(2-Bromoacetyl)pyridine hydrobromide Quick inquiry Where to buy Suppliers range | 3-(2-Bromoacetyl)pyridine hydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005582;3-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-BROMO-1-PYRIDIN-3-YLETHAN-1-ONE HYDROBROMIDE;2-BROMO-1-PYRIDIN-3-YL-ETHANONEHBR;2-BROMO-1-(PYRIDIN-3-YL)ETHANONE HYDROBROMIDE;3-(BROMOACETYL)PYRIDINE HYDROBROMIDE;BUTTPARK 32\08-52;3-(bromoacetyl)pyridinium bromide. CAS No. 17694-68-7. Molecular formula: C7H7Br2NO. Mole weight: 280.94. Symbol: GHS07. Melting Point: 192°C. Safty Description: 26-36/37/39-37/39-36. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H302-H315-H319-H335. | |
3-(2-Thienyl)propionic acid Quick inquiry Where to buy Suppliers range | 3-(2-Thienyl)propionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-THIOPHEN-2-YL-PROPIONIC ACID;AKOS B029955;3-(2-THIENYL)PROPANOIC ACID;3-(2-THIENYL)PROPIONIC ACID;BUTTPARK 51\07-23;3-(2-THIENYL)PROPOINIC ACID ;2-thiophenepropionic acid;2-Thiophenepropanoic acid. CAS No. 5928-51-8. Molecular formula: C7H8O2S. Mole weight: 156.2. Symbol: GHS05. Melting Point: 46-49°C(lit.). Flash Point: >230°F. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
3,4-Dihydro-2,2-dioxo-7-methoxycarbonyl-1-methylbenzo[2,1-c]thiazin-4-one Quick inquiry Where to buy Suppliers range | 3,4-Dihydro-2,2-dioxo-7-methoxycarbonyl-1-methylbenzo[2,1-c]thiazin-4-one. Group: Heterocyclic Organic Compound. Alternative Names: METHYL 1-METHYL-2,2,4-TRIOXO-1,2,3,4-TETRAHYDRO-2LAMBDA6,1-BENZOTHIAZINE-7-CARBOXYLATE;BUTTPARK 75\04-41;3,4-DIHYDRO-2,2-DIOXO-7-METHOXYCARBONYL-1-METHYLBENZO[2,1-C]THIAZIN-4-ONE;Methyl 1-methyl-2,2,4-trioxo-1,2,3,4-tetrahydro-2,1-benzothiazine-7-carboxylate;3,4-DIHYDRO-2,2-DIOXO-7-METHOXYCARBONYL-1-METHYLBENZO(C)(2,1)THIAZIN-4-ONE;Methyl 1-methyl-2,2,4-trioxo-1,2,3,4-tetrahydro-2,1-benzothiazine-7-carboxylate 97%;Methyl 1-Methyl-4-oxo-3,4-dihydro-1H-benzo[c][1,2]thiazine-7-carboxylate 2,2-dioxide. Grades: 96%. CAS No. 175202-91-2. Molecular formula: C11H11NO5S. Mole weight: 269.27. IUPAC Name: methyl 1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-7-carboxylate. Exact Mass: 269.03600. Boiling Point: 466ºC at 760mmHg. Flash Point: 235.6ºC. Density: 1.43g/cm3. SMILES: CN1C2=C (C=CC (=C2)C (=O)OC)C (=O)CS1 (=O)=O. InChIKey: UEHJSPSKPQORNS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi. | |
3,5-Dibromo-4-iodotoluene Quick inquiry Where to buy Suppliers range | 3,5-Dibromo-4-iodotoluene. Group: Bromine Series. Alternative Names: 3,5-Dibromo-4-iodotoluene, 175278-10-1, 1,3-dibromo-2-iodo-5-methylbenzene, PubChem3827, ACMC-1C7YH, AC1MCV27, CTK4D5842, MolPort-001-768-085, BUTTPARK 121\18-24, ZINC00641764, AKOS009158609, AG-E-25712, AS03568, MCULE-8975948577, 2,6-DIBROMO-4-METHYLIODOBENZENE, Benzene,1,3-dibromo-2-iodo-5-methyl-, AK-61613, KB-179413, FT-0606623, ST50411088. Grades: 96%. CAS No. 175278-10-1. Molecular formula: C7H5Br2I. Mole weight: 375.83. IUPAC Name: 1,3-dibromo-2-iodo-5-methylbenzene. Exact Mass: 373.78000. Boiling Point: 126-128ºC 0,4mm. Melting Point: 69-72ºC. Flash Point: 146.8ºC. Density: 2.346g/cm3. SMILES: CC1=CC(=C(C(=C1)Br)I)Br. InChIKey: VLVXYJATBIXIPF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(3,5-Dimethyl-4-isoxazolyl)methanol Quick inquiry Where to buy Suppliers range | (3,5-Dimethyl-4-isoxazolyl)methanol. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 97\06-59;(3,5-DIMETHYL-4-ISOXAZOLYL)METHANOL;AKOS PAO-1564;RARECHEM AL BD 0516;(3,5-Dimethylisoxazol-4-yl)methanol;3,5-Dimethylisoxazole-4-methanol;3,5-Dimethyl-4-hydroxymethylisoxazole;3,5-Dimethyl-4-isoxazolemethanol. CAS No. 19788-36-4. Molecular formula: C6H9NO2. Mole weight: 127.14. Boiling Point: 96-97. Melting Point: 76°C. Safty Description: 26-36/37/39-24/25. Hazard statements: Xi. | |
3-Bromo-4-chloro-2-(trifluoromethyl)quinoline Quick inquiry Where to buy Suppliers range | 3-Bromo-4-chloro-2-(trifluoromethyl)quinoline. Group: Bromine Series. Alternative Names: 3-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 33\04-29. Grades: 98%. CAS No. 683274-52-4. Molecular formula: C10H4BrClF3N. Mole weight: 310.5. | |
3-Bromomethyl-3-methyloxetane Quick inquiry Where to buy Suppliers range | 3-Bromomethyl-3-methyloxetane. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 89\10-22;3-BROMOMETHYL-3-METHYLOXETANE;Oxetane, 3-(bromomethyl)-3-methyl- (9CI);3-methyl-3-bromomethyloxetane;3-Bromomethyl-3-methyloxe.;3-BroMoMethyl-3-Methyloxetane Oxetane, 3-(broMoMethyl)-3-Methyl-;Oxetane, 3-(broMoMethyl)-3-Methyl-. CAS No. 78385-26-9. Molecular formula: C5H9BrO. Mole weight: 165.03. Boiling Point: 162?. Flash Point: 62?. Density: 1.438. Hazard statements: Xn. | |
3-Fluoro-4-iodobenzonitrile Quick inquiry Where to buy Suppliers range | 3-Fluoro-4-iodobenzonitrile. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 3-FLUORO-4-IODOBENZONITRILE, 887266-99-1, Benzonitrile, 3-fluoro-4-iodo-, SBB064505, ACMC-20aiba, PubChem4781, SureCN2326230, 3-fluoro-4-iodo benzonitrile, KSC661E6H, Benzonitrile,3-fluoro-4-iodo-, CTK5G1263, MolPort-001-778-510, 3-fluoro-4-iodobenzenecarbonitrile, 4-CYANO-2-FLUOROIODOBENZENE, ACT12380, BUTTPARK 156\01-73, ANW-74660, ZINC12957470, AKOS015852994, AC-4075. CAS No. 887266-99-1. IUPAC Name: 3-fluoro-4-iodobenzonitrile. Molecular Weight: 247.01. Molecular Formula: C7H3FIN. InChIKey: NPKQMCCUPXZXFI-UHFFFAOYSA-N. Melting Point: 110-113 . Purity: 98%. | |
3-Isoxazolecarboxylicacid,5-(1,1-dimethylethyl)-,ethyl ester Quick inquiry Where to buy Suppliers range | 3-Isoxazolecarboxylicacid,5-(1,1-dimethylethyl)-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 146\06-95;ETHYL 5-TERT-BUTYLISOXAZOLE-3-CARBOXYLATE. Grades: 96%. CAS No. 91252-54-9. Molecular formula: C10H15NO3. Mole weight: 197.23. IUPAC Name: ethyl 5-tert-butyl-1,2-oxazole-3-carboxylate. Exact Mass: 197.10500. Boiling Point: 279.5ºC at 760mmHg. Flash Point: 122.8ºC. Density: 1.057g/cm3. InChIKey: FDLIJPQDQLVOMY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
4-(4-METHYLPHENYL)-1,2,3-THIADIAZOLE Quick inquiry Where to buy Suppliers range | 4-(4-METHYLPHENYL)-1,2,3-THIADIAZOLE. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 33\06-72;4-(4-METHYLPHENYL)-1,2,3-THIADIAZOLE. Grades: 96%. CAS No. 40753-14-8. Molecular formula: C9H8N2S. Mole weight: 176.24. IUPAC Name: 4-(4-methylphenyl)thiadiazole. Exact Mass: 176.04100. Boiling Point: 299.9ºC at 760 mmHg. Melting Point: 73ºC. Flash Point: 133.3ºC. Density: 1.199g/cm3. SMILES: CC1=CC=C(C=C1)C2=CSN=N2. InChIKey: REVOTHBALZGHSK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
4-Amino-3,5-dibromobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Amino-3,5-dibromobenzoic acid. Group: Bromine Series. Alternative Names: RARECHEM AL BO 2270;4-AMINO-3,5-DIBROMOBENZOIC ACID;BUTTPARK 35\03-07. Grades: 98%. CAS No. 4123-72-2. Molecular formula: C7H5Br2NO2. Mole weight: 294.93. | |
4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE Quick inquiry Where to buy Suppliers range | 4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000674;ASISCHEM D13313;BUTTPARK 25\07-91;AKOS TOT-0021;AKOS BBS-00000663;4-AMINO-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE. CAS No. 13229-02-2. Molecular formula: C8H7ClN4S. Mole weight: 226.69. | |
4-Bromo-2-nitroaniline Quick inquiry Where to buy Suppliers range | 4-Bromo-2-nitroaniline. Group: Bromine Series. Alternative Names: 4-bromo-2-nitro-anilin;4-BROMO-2-NITRO-PHENYLAMINE;4-BROMO-2-NITROANILINE;4-BROMO-2-NITROBENZENAMINE;BUTTPARK 29\04-55;TIMTEC-BB SBB003381;1-Amino-4-bromo-2-nitrobenzene;4-Bromo-o-nitroaniline. CAS No. 875-51-4. Molecular formula: C6H5BrN2O2. Mole weight: 217.02. Symbol: GHS07,GHS06. Melting Point: 110-113°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H315-H317-H319-H335-H301. | |
(4-Bromophenyl)hydrazine Quick inquiry Where to buy Suppliers range | (4-Bromophenyl)hydrazine. Group: Bromine Series. Alternative Names: P-BROMOPHENYL HYDRAZINE;1-(4-Bromophenyl)hydrazine;Hydrazine, (p-bromophenyl)-;4-BROMO-PHENYL-HYDRAZINE;AKOS B028819;BUTTPARK 145\18-30;4-Bromophenyl hydrazide. Grades: 96%. CAS No. 589-21-9. Molecular formula: C6H7BrN2. Mole weight: 187.04. IUPAC Name: (4-bromophenyl)hydrazine. Exact Mass: 185.97900. EC Number: 209-640-7. Boiling Point: 285.6ºC at 760mmHg. Melting Point: 102-104ºC. Flash Point: 126.5ºC. Density: 1.666g/cm3. SMILES: C1=CC(=CC=C1NN)Br. InChIKey: NRESDXFFSNBDGP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Hazard statements: Xi. | |
4-Bromophenylhydrazine hydrochloride Quick inquiry Where to buy Suppliers range | 4-Bromophenylhydrazine hydrochloride. Group: Bromine Series. Alternative Names: BUTTPARK 96\57-56;LABOTEST-BB LT01143342;4-BROMOPHENYLHYDRAZINE HCL;4-BROMOPHENYLHYDRAZINE HYDROCHLORIDE;4-BROMOPHENYLHYDRAZINE MONOHYDROCHLORIDE;4-BROMOPHENYLHYDRAZINIUM CHLORIDE;1-(4-bromophenyl)hydrazine hydrochloride;P-BROMOPHENYLHYDRAZINE HYDROCHLORIDE. CAS No. 622-88-8. Molecular formula: C6H8BrClN2. Mole weight: 223.5. Symbol: GHS05,GHS07,GHS06. Melting Point: 220-230°C (dec.)(lit.). Safty Description: 26-36/37/39-45-28A. Hazard statements: C, Xi, T. Supplemental Hazard Statements: H302+H312+H332-H315-H319-H314-H301-H335. | |
4-CHLORO-1,3-DIMETHYLPYRAZOLO[3,4-B]PYRIDINE-5-CARBONYL CHLORIDE Quick inquiry Where to buy Suppliers range | 4-CHLORO-1,3-DIMETHYLPYRAZOLO[3,4-B]PYRIDINE-5-CARBONYL CHLORIDE. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 30\08-35;4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBONYL CHLORIDE;4-CHLORO-1,3-DIMETHYLPYRAZOLO[3,4-B]PYRIDINE-5-CARBONYL CHLORIDE;4-Chloro-1,3-dimethyl-1H-pyrazol[3,4-b]pyridine-5-carbonyl chloride;4-Chloro-1,3-dimethylpyrazolo[3,4-. CAS No. 175201-95-3. Molecular formula: C9H7Cl2N3O. Mole weight: 244.08. | |
4-Chloromethyl-2-methylthiazole hydrochloride Quick inquiry Where to buy Suppliers range | Light-Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 45\02-17;4-(CHLOROMETHYL)-2-METHYL-1,3-THIAZOLE HYDROCHLORIDE;4-(CHLOROMETHYL)-2-METHYLTHIAZOLE HCL;4-CHLOROMETHYL-2-METHYLTHIAZOLE HYDROCHLORIDE;TIMTEC-BB SBB005574;4-(Chloromethyl)-2-methyl-1,3-thiazoleHCl;(4-(Chloromethyl)-2-methythiazole Hyd. Grades: 96%. CAS No. 77470-53-2. Molecular formula: C5H7Cl2NS. Mole weight: 184.09. IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride. Exact Mass: 182.96800. Boiling Point: 217.5ºC at 760 mmHg. Melting Point: 161-163ºC. Flash Point: 85.3ºC. SMILES: CC1=NC(=CS1)CCl.Cl. InChIKey: YGKDISJLDVGNOR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 45-36/37/39-26. Hazard statements: C: Corrosive. | |
4-Hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine Quick inquiry Where to buy Suppliers range | 4-Hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine. Group: Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7012340144;AURORA 20401;BUTTPARK 59\40-38;CHEMBRDG-BB 4004604;[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-HYDRAZINO-5,6,7,8-TETRAHYDRO-;5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZINE;4-HYDRAZINO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]. Grades: 96%. CAS No. 40106-45-4. Molecular formula: C10H12N4S. Mole weight: 220.29. IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazine. Exact Mass: 220.07800. Boiling Point: 475.3ºC at 760 mmHg. Flash Point: 241.2ºC. Density: 1.44g/cm3. SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NN. InChIKey: RLYKRTXCPRRQST-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4-Hydroxy-3-iodobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-iodobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 22\07-100;3-IODO-4-HYDROXYBENZOIC ACID;4-HYDROXY-3-IODOBENZOIC ACID;2-Iodo-4-carboxyphenol;4-Carboxy-2-iodophenol. CAS No. 37470-46-5. Molecular formula: C7H5IO3. Mole weight: 264.02. Melting Point: 172-175?. Density: 2.155. Hazard statements: Xi. | |
4-Iodo-1,3,5-trimethyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 4-Iodo-1,3,5-trimethyl-1H-pyrazole. Group: Other. Alternative Names: 4-IODO-1,3,5-TRIMETHYL-1H-PYRAZOLE;AKOS PAO-1279;BUTTPARK 154\11-07. Grades: 96%. CAS No. 51660-65-2. Molecular formula: C6H9IN2. Mole weight: 236.05. IUPAC Name: 4-iodo-1,3,5-trimethylpyrazole. Exact Mass: 235.98100. Boiling Point: 246.9ºC at 760mmHg. Melting Point: 72ºC. Flash Point: 103.1ºC. Density: 1.8g/cm3. SMILES: CC1=C(C(=NN1C)C)I. InChIKey: RUOGLHMRBURIEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 24/25. Hazard statements: Xi. | |
4-Quinolinamine,8-iodo- Quick inquiry Where to buy Suppliers range | 4-Quinolinamine,8-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: 65340-76-3, 8-iodo-4-quinolinamine, 4-Amino-8-iodoquinoline, 4-Quinolinamine,8-iodo-, 8-iodanylquinolin-4-amine, SureCN10009020, CTK5C2590, 8-IODO-QUINOLIN-4-YLAMINE, AKOS010054653, AG-G-45894, KB-118808, A835074, 4-AMINO-8-IODOQUINOLINE;8-IODO-QUINOLIN-4-YLAMINE;BUTTPARK 100\\09-78. Grades: 96%. CAS No. 65340-76-3. Molecular formula: C9H7IN2. Mole weight: 270.07. IUPAC Name: 8-iodoquinolin-4-amine. Exact Mass: 269.96500. SMILES: C1=CC2=C(C=CN=C2C(=C1)I)N. InChIKey: OFTBYPABMHHZAK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4-(Trifluoromethoxy)phenacyl bromide Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethoxy)phenacyl bromide. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56;2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE;2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE;4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE;2-brom-4-(trifluormethoxy)-acetophenon;4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Symbol: GHS07. Melting Point: 55°C. Flash Point: 110°C. Safty Description: 26-36/37/39. Hazard statements: C, Xi. Supplemental Hazard Statements: H317-H319-H315-H335. | |
4-(Trifluoromethyl)benzene-1-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 4-(Trifluoromethyl)benzene-1-sulfonyl chloride. Group: Heterocyclic Organic Compound. Alternative Names: P-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE;4-(TRIFLUOROMETHYL)BENZENESULPHONYL CHLORIDE;4-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE;4-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE;ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE-4-SULFONYL CHLORIDE;BUTTPARK 52\11-36;4-(Trifluoromethyl)benzenesulphonyl chloride 98%; 4- (Trifluoromethyl) benzenesulphonylchloride98%. CAS No. 2991-42-6. Molecular formula: C7H4ClF3O2S. Mole weight: 244.62. Symbol: GHS05. Boiling Point: 76°C. Melting Point: 30-34°C(lit.). Flash Point: 220°F. Safty Description: 22-26-36/37/39-45-2636/37/3945. Hazard statements: C. Supplemental Hazard Statements: H318-H314. | |
5-(4-Fluorophenyl)isoxazole Quick inquiry Where to buy Suppliers range | 5-(4-Fluorophenyl)isoxazole. Group: Heterocyclic Organic Compound. Alternative Names: 5-(4-FLUOROPHENYL)ISOXAZOLE;BUTTPARK 32\03-37;Isoxazole, 5-(4-fluorophenyl)- (9CI);5-(4-Fluorophenyl)-1,2-oxazole, 1-Fluoro-4-(1,2-oxazol-5-yl)benzene, 1-Fluoro-4-(isoxazol-5-yl)benzene. CAS No. 138716-37-7. Molecular formula: C9H6FNO. Mole weight: 163.15. Melting Point: 53-56°C. Hazard statements: Xi, Xn. | |
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol Quick inquiry Where to buy Suppliers range | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Group: Organic & Printed Electronics. Alternative Names: 5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE;5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE-2-THIOL;BUTTPARK 54\40-05;ASISCHEM A49307;RARECHEM BG FB 0052;5-(4-pyridyl)-1,3,4-oxadiazole. Grades: 98%. CAS No. 15264-63-8. Molecular formula: C7H5N3OS. Mole weight: 179.2. | |
5-Bromo-2,3-dihydrobenzofuran-7-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 5-Bromo-2,3-dihydrobenzofuran-7-sulfonyl chloride. Group: Bromine Series. Alternative Names: BUTTPARK 52\04-78;5-BROMO-2,3-DIHYDROBENZOFURAN-7-SULPHONYL CHLORIDE;5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-SULFONYL CHLORIDE;5-Bromo-2,3-dihydrobenzo[b]furane-7-sulfonylchloride;5-bromo-2,3-dihydrobenzo[b]furan-7-sulphonyl chloride;5-Bromo-2,3-dihydrobenzof. Grades: 96%. CAS No. 690632-00-9. Molecular formula: C8H6BrClO3S. Mole weight: 297.55. IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-sulfonyl chloride. Exact Mass: 295.89100. Boiling Point: 402.7ºC at 760 mmHg. Melting Point: 121ºC. Flash Point: 197.4ºC. Density: 1.832g/cm3. SMILES: C1COC2=C(C=C(C=C21)Br)S(=O)(=O)Cl. InChIKey: WDCSWTWTTAMPFJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole Quick inquiry Where to buy Suppliers range | 5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazole. Group: Bromine Series. Alternative Names: TIMTEC-BB SBB005591;5-(BROMOACETYL)-3-(3,4-DICHLOROPHENYL)ISOXAZOLE;2-BROMO-1-[3-(3,4-DICHLOROPHENYL)ISOXAZOL-5-YL]ETHAN-1-ONE;BUTTPARK 43\57-73;5-(Bromoacetyl)-3-(3,4-dichlorophenyl)isoxazoletech;2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-on. CAS No. 175277-38-0. Molecular formula: C11H6BrCl2NO2. Mole weight: 334.98. Density: 1.68g/cm3. | |
5-Bromobenzothiophene Quick inquiry Where to buy Suppliers range | 5-Bromobenzothiophene. Group: Bromine Series. Alternative Names: 5-BROMOBENZOTHIOPHENE;5-BROMO-1-BENZOTHIOPHENE;BUTTPARK 98\04-80. CAS No. 133150-64-8. Molecular formula: C8H5BrS. Mole weight: 213.09. | |
5-Chloro-4-nitro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5-Chloro-4-nitro-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 93\04-01;5-CHLORO-4-NITRO-BENZO[1,2,5]THIADIAZOLE;5-CHLORO-4-NITRO-2,1,3-BENZOTHIADIAZOLE;5-CHLORO-4-NITROBENZO-2,1,3-THIADIAZOLE. CAS No. 2274-89-7. Molecular formula: C6H2ClN3O2S. Mole weight: 215.61. Density: 1.749 g/cm3. | |
6-BENZOTHIAZOLAMINE,2-METHYL- Quick inquiry Where to buy Suppliers range | 6-Aminobenzothiazole, 533-30-2, 1,3-Benzothiazol-6-amine, 6-Benzothiazolamine, benzo[d]thiazol-6-amine, 6-Amino-benzothiazole, Benzothiazole, 6-amino-, Benzothiazol-6-amine, MFCD00015461, benzothiazol-6-ylamine, EINECS 208-559-4, UNII-9YFG4WUJ1G, 9YFG4WUJ1G, NSC 170647, BRN 0116381, CCRIS 8694, NSC-170647, Buttpark 98\57-13, 4-27-00-04884 (Beilstein Handbook Reference), 6-amino benzothiazole, Benzothiazole-6-amine, benzothiazol-6-yl-amine, 6-Amino-1,3-benzothiazole, 6-Aminobenzothiazole, 97%, 1,3-benzothiazol-6-ylamine, SCHEMBL116883, 1,3-Benzothiazol-6-amine #, 6-Benzothiazolamine,2-methyl-, DTXSID90201443, 6-AMINOBENZOTHIAZOLE [MI], BBL100115, NSC170647, STL511345, AKOS000813612, CS-W002100, PS-4531, SB75054, SDCCGMLS-0065935.P001, LS-40661, SY019445, A7763, AM20040648, benzo[d]thiazol-6-amine;6-Aminobenzothiazole, FT-0620932, EN300-57986, AE-641/00784028, J-503870, Q27273384, F2167-0012, 5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID, JAE. | |
6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline Quick inquiry Where to buy Suppliers range | 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline. Group: Bromine Series. Alternative Names: BUTTPARK 48\04-95;6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline95+%;6-Bromo-2-(trifluoromethyl)quinolin-4-ol. Grades: 95%. CAS No. 1701-22-0. Molecular formula: C10H5BrF3NO. Mole weight: 292.05. Density: 1.724g/cm3. | |
6-Bromo-4-hydroxyquinoline-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Bromo-4-hydroxyquinoline-3-carboxylic acid. Group: Bromine Series. Alternative Names: OTAVA-BB BB7110950773;6-BROMO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID;AURORA 19699;BUTTPARK 21\09-50. CAS No. 98948-95-9. Molecular formula: C10H6BrNO3. Mole weight: 268.06. Density: 1.804g/cm3. | |
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid. Group: Bromine Series. Alternative Names: 6-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID;BUTTPARK 154\50-31;6-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 95+%. Grades: 96%. CAS No. 749849-14-7. Molecular formula: C8H5N2O2Br. Mole weight: 241.04. IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid. Exact Mass: 239.95300. SMILES: C1=CC2=NC(=CN2C=C1Br)C(=O)O. InChIKey: FQBFPVLZLNEQOE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
6-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID Quick inquiry Where to buy Suppliers range | 6-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011255;6-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID;ASISCHEM C71530;ASINEX-REAG BAS 07692362;BUTTPARK 13\05-83;Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-2-methyl-. CAS No. 138642-96-3. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. | |
6-Chloroisatin Quick inquiry Where to buy Suppliers range | 6-Chloroisatin. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 50\07-92;6-CHLORO ISATINIC ANHYDRIDE;6-CHLOROISATIN;6-CHLOROINDOLE-2,3-DIONE;6-CHLORO-2,3-INDOLINEDIONE;6-CHLORO-1H-INDOLE-2,3-DIONE;6-CHLORO-1H-INDOLE-2,3-DIONE 97.0%(MIN)(HPLC);6-Chloroisotin. CAS No. 6341-92-0. Molecular formula: C8H4ClNO2. Mole weight: 181.58. Symbol: GHS07. Melting Point: 262°C. Supplemental Hazard Statements: H302+H312+H332. | |
6-Methyl-1-phenylpyrazolo[3,4-d][1,3]oxazin-4(1H)-one Quick inquiry Where to buy Suppliers range | 6-methyl-1-phenylpyrazolo[3,4-d][1,3]oxazin-4(1h)-one, 51649-70-8, 6-methyl-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one, 6-Methyl-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, HMS1439P13, NSC119999, Maybridge3_003159, DTXSID40297992, BUTTPARK 138\40-73, CCG-55442, NSC 119999, NSC-119999, IDI1_014546, SR-01000003580, SR-01000003580-1, SR-01000003580-2, 6-methyl-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4(1h)-one. | |
6-Methyl-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline Quick inquiry Where to buy Suppliers range | 6-Methyl-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline. Group: Main Products. Alternative Names: 1-[6-METHYL-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE;6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 29\04-03. Grades: 95%. CAS No. 544429-25-6. Molecular formula: C15H16F3N3. Mole weight: 295.31. IUPAC Name: 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline. Exact Mass: 295.13000. Boiling Point: 414.5ºC at 760 mmHg. Flash Point: 204.5ºC. Density: 1.257g/cm3. SMILES: CC1=CC2=C (C=C1)N=C (C=C2N3CCNCC3)C (F) (F)F. InChIKey: ZKHOZLXKYFBVMY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Hazard statements: Xi. | |
7-Bromo-5-methylindoline-2,3-dione Quick inquiry Where to buy Suppliers range | 7-Bromo-5-methylindoline-2,3-dione. Group: Bromine Series. Alternative Names: BUTTPARK 50\07-85;CHEMBRDG-BB 4010945;7-BROMO-5-METHYL-1H-INDOLE-2,3-DIONE;7-BROMO-5-METHYLINDOLINE-2,3-DIONE;AKOS BBS-00001014. CAS No. 108938-16-5. Molecular formula: C9H6BrNO2. Mole weight: 240.05. | |
Benzenamine,N-ethyl-2-fluoro- Quick inquiry Where to buy Suppliers range | Benzenamine,N-ethyl-2-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 33\06-85;N-ETHYL-2-FLUOROANILINE;N-(2-FLUOROPHENYL)ETHYLAMINE;N-Ethyl-2-fluoroaniline 97%;N-Ethyl-2-fluoroaniline97%. CAS No. 2707-64-4. Molecular formula: C8H10FN. Mole weight: 139.17. Density: 1.073g/cm3. | |
Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-,ethyl ester Quick inquiry Where to buy Suppliers range | Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(METHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE;BUTTPARK 33\04-64;RARECHEM AK MA K006. Grades: 96%. CAS No. 168279-54-7. Molecular formula: C12H14O3S2. Mole weight: 270.37. IUPAC Name: ethyl 3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate. Exact Mass: 270.03800. Boiling Point: 446.1ºC at 760 mmHg. Melting Point: 108ºC. Flash Point: 223.6ºC. Density: 1.31g/cm3. SMILES: CCOC(=O)C1=C2CCCC(=O)C2=C(S1)SC. InChIKey: BHVLZDJJLSBOHJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S26. Hazard statements: Xi. | |
Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate Quick inquiry Where to buy Suppliers range | Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate. Group: Bromine Series. Alternative Names: BENZYL 4-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE;BENZYL 4-(BROMOMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE;BUTTPARK 95\50-67;N-(BENZYLOXYCARBONYL)-4-(BROMOMETHYL)PIPERIDINE;Benzyl 4-(bromoethyl)tetrahydro-1(2H)-pyridinecarboxylate;4-(Bromomethyl)piperidin. Grades: 98 %. CAS No. 159275-17-9. Molecular formula: C14H18BrNO2. Mole weight: 312.2. IUPAC Name: phenylmethyl 4-(bromomethyl)piperidine-1-carboxylate. Exact Mass: 311.05200. Boiling Point: 403.4ºC at 760mmHg. Melting Point: 68ºC. Flash Point: 197.8ºC. Density: 1.356g/cm3. SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2. InChIKey: XJHKDSZGAWXUTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant; C: Corrosive. | |
Ethyl 2-amino-1,3-thiazole-4-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 2-amino-1,3-thiazole-4-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Aminothiazole-4-ethylformate;TOSLAB 14869;TIMTEC-BB SBB000178;ETHYL 2-AMINO-4-THIAZOLECARBOXYLATE;ETHYL 2-AMINO-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-AMINOTHIAZOLE-4-CARBOXYLATE;BUTTPARK 33\04-57;AKOS BB-9218. CAS No. 5398-36-7. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Symbol: GHS07. Melting Point: 177°C. Safty Description: 24/25-36/37/39-26-22. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335. | |
Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE;BUTTPARK 7\05-100. CAS No. 119448-82-7. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
Ethyl 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;BUTTPARK 97\57-25;ETHYL 2,5-DIMETHYL-4-FORMYL-1-(THIEN-2-YL)PYRROLE-3-CARBOXYLATE. Grades: 96%. CAS No. 175276-54-7. Molecular formula: C15H17NO3S. Mole weight: 291.37. IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate. Exact Mass: 291.09300. Boiling Point: 445.5ºC at 760 mmHg. Flash Point: 223.2ºC. Density: 1.2g/cm3. SMILES: CCOC (=O)C1=C (N (C (=C1C=O)C)CC2=CC=CS2)C. InChIKey: XGNWYRXJIRVWGK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. |