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Product | Description | |
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1-(4-Methylphenyl)cyclopentanecarboxylic acid Quick inquiry Where to buy Suppliers range | beige-greyish powder and granules. Group: Main Products. Alternative Names: TIMTEC-BB SBB005877;RARECHEM AL BO 1151;ASISCHEM D50959;1-(4-METHYLPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID;1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID;1-(4-methylphenyl)cyclopentanecarboxylic acid;1-(p-Tolyl)-1-cyclopentanecarboxylic;1-(p-Tolyl)-1-cyclopent. Grades: 97%. CAS No. 80789-75-9. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid. Exact Mass: 204.11500. EC Number: 279-556-3. Boiling Point: 355.7ºC at 760 mmHg. Melting Point: 181-184ºC. Flash Point: 165.6ºC. Density: 1.135 g/cm3. SMILES: CC1=CC=C(C=C1)C2(CCCC2)C(=O)O. InChIKey: YKDWTRWSHHGVII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 24/25. Hazard statements: Xi: Irritant. | |
2-Allyloxybenzaldehyde Quick inquiry Where to buy Suppliers range | clear yellow to orange liquid. Group: Polymer/Macromolecule. Alternative Names: ASISCHEM V41613;BENZALDEHYDE, 2-(2-PROPENYLOXY)-;AKOS B005827;2-ALLYLOXYBENZALDEHYDE;2-(ALLYLOXY)BENZENECARBALDEHYDE;O-ALLYLOXYBENZALDEHYDE;SALICYLALDEHYDE ALLYL ETHER;TIMTEC-BB SBB007636. Grades: 96%. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19. IUPAC Name: 2-prop-2-enoxybenzaldehyde. Exact Mass: 162.06800. EC Number: 249-198-2. Boiling Point: 273.6ºC at 760 mmHg. Flash Point: 121.6ºC. Density: 1.058 g/cm3. SMILES: C=CCOC1=CC=CC=C1C=O. InChIKey: BXCJDECTRRMSCV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
2-Amino-benzothiazol-6-ol Quick inquiry Where to buy Suppliers range | 2-Amino-benzothiazol-6-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1,3-BENZOTHIAZOL-6-OL;2-AMINO-BENZOTHIAZOL-6-OL;2-AMINO-BENZOTHIAZOLE-6-OL;2-AMINOBENZO[D]THIAZOL-6-OL;2-AMINO-6-HYDROXYBENZOTHIAZOLE;ASISCHEM X25426;VITAS-BB TBB000062;2-amino-6-hydroxy-benzothiazol. CAS No. 26278-79-5. Molecular formula: C7H6N2OS. Mole weight: 166.2. Symbol: GHS07. Melting Point: 243-250?. Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H302+H312+H332-H319. | |
3-Bromo-4-hydroxybenzaldehyde Quick inquiry Where to buy Suppliers range | 3-Bromo-4-hydroxybenzaldehyde. Group: Bromine Series. Alternative Names: 3-BROMO-4-HYROXYBENZALDEHYDE;3-BROMO-4-HYDROXYBENZALDEHYDE;AKOS B029029;ASISCHEM N48923;4-Hydroxy-3-bromobenzaldehyde;3-Bromo-4-hydroxybenzaldehyde, 98+%;3-Bromo-4-hydroxybenzaldehyde, 97+%;2-Bromo-4-formylphenol. CAS No. 2973-78-6. Molecular formula: C7H5BrO2. Mole weight: 201.02. Symbol: GHS07. Melting Point: 130-135°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-Ethoxybenzaldehyde Quick inquiry Where to buy Suppliers range | 3-Ethoxybenzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB004072;OTAVA-BB BB7020401738;Benzaldehyde, m-ethoxy-;ASISCHEM V39027;ART-CHEM-BB B014014;M-ETHOXYBENZALDEHYDE;3-ETHOXYBENZALDEHYDE;AKOS B014014. CAS No. 22924-15-8. Molecular formula: C9H10O2. Mole weight: 150.17. Boiling Point: 243°C(lit.). Flash Point: 132-134°C/15mm. Density: 1.07g/mL at 25°C(lit.). Safty Description: 37/39-26-45-36/37-28. Hazard statements: Xi, T. | |
4-[(3-Chlorobenzyl)oxy]benzaldehyde Quick inquiry Where to buy Suppliers range | 4-[(3-Chlorobenzyl)oxy]benzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7018801983;ASISCHEM V05559;ART-CHEM-BB B014201;AKOS B014201;4-[(3-CHLOROBENZYL)OXY]BENZENECARBALDEHYDE. Grades: 96%. CAS No. 59067-43-5. Molecular formula: C14H11ClO2. Mole weight: 246.69. IUPAC Name: 4-[(3-chlorophenyl)methoxy]benzaldehyde. Exact Mass: 246.04500. Boiling Point: 393.9ºC at 760 mmHg. Melting Point: 53-55ºC. Flash Point: 164.7ºC. Density: 1.247g/cm3. SMILES: C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=O. InChIKey: QLYLREZHERJGAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi. | |
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-iodoaniline Quick inquiry Where to buy Suppliers range | Grey to purple solid. Group: Bromine Series. Alternative Names: ASISCHEM T54343;4-BROMO-2-IODOANILINE;4-BROMO-2-IODO-PHENYLAMINE;AKOS BB-7878;4-Bromo-2-iodoaniline,97%. Grades: 98%. CAS No. 66416-72-6. Molecular formula: C6H5BrIN. Mole weight: 297.92. IUPAC Name: 4-bromo-2-iodoaniline. Exact Mass: 296.86500. Symbol: GHS06. EC Number: 613-931-8. Boiling Point: 297.9ºC at 760 mmHg. Melting Point: 69-72ºC(lit.). Flash Point: 134ºC. Density: 2.292g/cm3. SMILES: C1=CC(=C(C=C1Br)I)N. InChIKey: HHTYEQWCHQEJNV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S26-S45-S61-S36-S37-S39. Hazard statements: H301-H311-H331-H373-H410. | |
4-Chlorophenylacetic acid Quick inquiry Where to buy Suppliers range | 4-Chlorophenylacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: ASISCHEM D13363;LABOTEST-BB LT00453315;4-CHLOROPHENYLACETIC ACID;RARECHEM AL BO 0132;PCPA;P-CHLOROPHENYLACETIC ACID;TIMTEC-BB SBB008374;(p-chlorophenyl)-aceticaci. CAS No. 1878-66-6. Molecular formula: C8H7ClO2. Mole weight: 170.59. Symbol: GHS07. Melting Point: 102-105°C(lit.). Safty Description: 36/37-24/25-36-26. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302+H312+H332-H315-H319-H312+H332-H335. | |
4-Fluorophenoxyethylbromide Quick inquiry Where to buy Suppliers range | 4-Fluorophenoxyethylbromide. Group: Bromine Series. Alternative Names: ASISCHEM Z95334;AKOS BC-2656;4-FLUOROPHENOXY-ETHYLBROMIDE;4-(2-BROMOETHOXY)FLUOROBENZENE;2-(4-FLUOROPHENOXY)ETHYL BROMIDE;1-BROMO-2-(4'-FLUOROPHENOXY)ETHANE;1-(2-BROMOETHOXY)-4-FLUOROBENZENE;(P-FLUOROPHENOXY)ETHYLBROMIDE. Grades: 98.0%(GC). CAS No. 332-48-9. Molecular formula: C8H8BrFO. Mole weight: 219.05. | |
5-(3-Nitro-phenyl)-furan-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 5-(3-Nitro-phenyl)-furan-2-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: ASISCHEM T31188;ART-CHEM-BB B025355;AKOS BAR-1991;5-(3-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID;5-(3-NITROPHENYL)-2-FURANCARBOXYLIC ACID;5-(3-NITROPHENYL)-2-FUROIC ACID;RARECHEM AL BE 0713. Grades: 96%. CAS No. 13130-13-7. Molecular formula: C11H7NO5. Mole weight: 233.18. IUPAC Name: 5-(3-nitrophenyl)furan-2-carboxylic acid. Exact Mass: 233.03200. Symbol: GHS07. Boiling Point: 450.2ºC at 760 mmHg. Melting Point: 252-260°C(lit.). Flash Point: 226.1ºC. Density: 1.44g/cm3. SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)O. InChIKey: XWQLGLUTQIKSAJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
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. | |
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. | |
Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)- Quick inquiry Where to buy Suppliers range | Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID;2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID;ASISCHEM N62061;CHEMBRDG-BB 5959185;2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid 97%. CAS No. 92028-57-4. Molecular formula: C13H13NO2. Mole weight: 215.25. |