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| Product | Description | |
|---|---|---|
| 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 6-chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 253.53g/mol. Mole weight: C12H17BClNO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=N2)Cl)C. InChI=1S/C12H17BClNO2/c1-8-6-7-9 (14)15-10 (8)13-16-11 (2, 3)12 (4, 5)17-13/h6-7H, 1-5H3. KGCCRLWSFGILDW-UHFFFAOYSA-N. |  |
| 6-Chloro-3-methylpicolinaldehyde | 6-Chloro-3-methylpicolinaldehyde. CAS No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. |  |
| 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE | 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-METHYLPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 878743-46-5. Product ID: ACM878743465. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Chloro-3-methyluracil | 6-Chloro-3-methyluracil. Group: Biochemicals. Alternative Names: 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 4318-56-3. Pack Sizes: 10g. Molecular Formula: C5H5ClN2O2, Molecular Weight: 160.56. US Biological Life Sciences. |  Worldwide |
| 6-Chloro 3-Methyl Uracil | 6-Chloro 3-Methyl Uracil is an impurity of Sacubitril. Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione; 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-2-hydroxy-3-methylpyrimidin-4(3H)-one. CAS No. 4318-56-3. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. | |
| 6-Chloro-3-nitroquinolin-4-ol | 6-Chloro-3-nitroquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-NITROQUINOLIN-4-OL ;6-chloro-3-nitro-4-Quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 101861-61-4. Molecular formula: C9H5ClN2O3. Mole weight: 224.6006. Product ID: ACM101861614. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-3-nitro-quinolin-4-ol. | |
| 6-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole | 6-Chloro-3- (piperazin-1-yl) benzol[d]isothiazole. Group: Biochemicals. Alternative Names: 6-Chloro-3-(1-piperazinyl)-1,2-benzisothiazole; 1-(6-Chloro-1,2-benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 131540-87-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12ClN3S. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridazinecarboxalde hyde | 6-Chloro-3-pyridazinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 303085-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridin-4-ylchromen-2-one | 6-Chloro-3-pyridin-4-ylchromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(4-pyridyl)coumarin, BRN 0884141, CID13287, COUMARIN, 6-CHLORO-3-(4-PYRIDYL)-, LS-55147, 840-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 840-32-4. Molecular formula: C14H8ClNO2. Mole weight: 257.672 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-pyridin-4-ylchromen-2-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C3=CC=NC=C3. Density: 1.396g/cm³. Product ID: ACM840324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-pyridineboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 6-Chloro-3-pyridinesulfonamide | 6-Chloro-3-pyridinesulfonamide. Group: Biochemicals. Alternative Names: 2-Chloro-5-pyridinesulfonamide. Grades: Highly Purified. CAS No. 40741-46-6. Pack Sizes: 100mg. Molecular Formula: C5H5ClN2O2S, Molecular Weight: 192.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridinesulfonyl Chloride | 6-Chloro-3-pyridinesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Chloropyridine-5-sulfonyl Chloride. Grades: Highly Purified. CAS No. 6684-39-5. Pack Sizes: 100mg. Molecular Formula: C5H3Cl2NO2S, Molecular Weight: 212.05. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-pyridinyl acetate | 6-Chloro-3-pyridinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-PYRIDINYL ACETATE;5-ACETYLOXY-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 188057-24-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CN=C(C=C1)Cl. Density: 1.297g/cm³. Product ID: ACM188057241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloropyridin-3-yl acetate. | |
| 6-Chloro-3-pyridinylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 6-Chloro-3-pyridinylboronic acid MIDA ester | 6-Chloro-3-pyridinylboronic acid MIDA ester. Group: Salt. CAS No. 1257642-71-9. Product ID: 2-(6-chloropyridin-3-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 268.46g/mol. Mole weight: C10H10BClN2O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN=C (C=C2)Cl. InChI=1S/C10H10BClN2O4/c1-14-5-9 (15)17-11 (18-10 (16)6-14)7-2-3-8 (12)13-4-7/h2-4H, 5-6H2, 1H3. PVUDAIRKNDZTBL-UHFFFAOYSA-N. | |
| 6-Chloro-3-(trifluoromethyl)-2-iodopyridine | 6-Chloro-3-(trifluoromethyl)-2-iodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-IODO-3-(TRIFLUOROMETHYL)PYRIDINE;2-chloro-5-(trifluoromethyl)-6-iodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 518057-64-2. Molecular formula: C6H2ClF3IN. Mole weight: 307.44. Purity: 0.98. IUPACName: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1C(F)(F)F)I)Cl. Density: 2.047 g/cm³. Product ID: ACM518057642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid | 6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(trifluoromethyl)picolinic acid;6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 796090-24-9. Molecular formula: C7H3NO2ClF3. Mole weight: 225.55. Purity: 0.98. IUPACName: 6-chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1C(F)(F)F)C(=O)O)Cl. Density: 1.603g/cm³. Product ID: ACM796090249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4- [ (2, 2, 3, 3-d4-cyclopropyl ethynyl) trifluoro methyl hydroxy methyl ] -3H-benzoxazol-2-one | 6-Chloro-4- [ (2, 2, 3, 3-d4-cyclopropyl ethynyl) trifluoro methyl hydroxy methyl ] -3H-benzoxazol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4- (2-chlorophenyl) -2-quinazolinecarboxalde hyde | 6-Chloro-4- (2-chlorophenyl) -2-quinazolinecarboxalde hyde. Group: Biochemicals. Alternative Names: 6-Chloro-4- (o-chlorophenyl) -2-quinazolinecarboxalde hyde; Lorazepam impurity C. Grades: Highly Purified. CAS No. 93955-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H8Cl2N2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lorazepam USP Related Compound C, Lorazepam USP RC C,Lorazepam Imp. E (EP), 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde. CAS No. 93955-15-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. Molecular formula: C15H8Cl2N2O. Mole weight: 303.14. Catalog: APS93955158. SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1. Format: Neat. Shipping: Room Temperature. | |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid is a metabolite of Lorazepam. Group: Biochemicals. Alternative Names: 6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxylic Acid; Wy 17033. Grades: Highly Purified. CAS No. 54643-79-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol is a compound related to Lorazepam, an anxiolytic, and anticonvulsant. Lorazepam USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. CAS No. 773871-49-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H10Cl2N2O, Molecular Weight: 305.16. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate | 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-795-6, 6-Chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzotriazolium formate, 97752-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 97752-32-4. Molecular formula: C19H21ClN7.CHO2. Mole weight: 427.887380 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile formate. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC(=CC3=C2N(N[NH+]3C)C)Cl.C(=O)[O-]. ECNumber: 307-795-6. Product ID: ACM97752324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | 6-Chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol, 15741-67-0, NSC166898, AC1L6QDU, NSC-166898. Product Category: Heterocyclic Organic Compound. CAS No. 15741-67-0. Molecular formula: C8H10ClNO3. Mole weight: 203.623 g/mol. Purity: 0.96. IUPACName: 6-chloro-4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol. Canonical SMILES: CC1=C(C(=C(C(=N1)Cl)CO)CO)O. Density: 1.486g/cm³. Product ID: ACM15741670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-1-methoxycarbonyl-2H-3,1-benzoxazin-2-one | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-ethoxynicotinic acid. Grades: Highly Purified. CAS No. 887572-34-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC) | 6-Chloro-4-ethoxy-3-pyridinecarboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172722-59-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)NN)Cl.Cl. Product ID: ACM1172722596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide | 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-hydroxy-2-methyl-2h-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide;6-CHLORO-4-HYDROXY-2-METHYL-3-METHO-XYCARBONYL-2H-THIENO[2,3-E]-1,2-THIAZINE-1,1-DIOXIDE;AKOS 90294;LORNOXICAM INTERMEDIATE;XLT-A5;6-Chloro-4-hydroxy-2-m. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70415-50-8. Molecular formula: C9H8ClNO5S2. Mole weight: 309.75. Density: 1.728. Product ID: ACM70415508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic Acid Methyl Ester 1,1-Dioxide | Intermediate in the production of Lornoxicam. An analgesic, anti-inflammatory agent. Group: Biochemicals. Alternative Names: Methyl 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-formate 1,1-Dioxide. Grades: Highly Purified. CAS No. 70415-50-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide | 6-Chloro-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 479482-38-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H10ClN3O4S3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 18706-21-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC) | 6-Chloro-4-hydroxy-2- (trifluoromethyl) quinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide | 6-Chloro-4-hydroxy-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-hydroxy-3-metho-xycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 70374-51-5. Molecular formula: C8H6ClNO5S2. Mole weight: 295.72. Product ID: ACM70374515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-5-methylpyrimidine | 6-Chloro-4-hydroxy-5-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 18261-42-2. Molecular formula: C5H5ClN2O. Mole weight: 144.56. Purity: 0.96. Product ID: ACM18261422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC) | 6-Chloro-4-hydroxy-7-methyl-2-oxo-2H-chromene-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-18-3. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)OC)Cl. Product ID: ACM1189107183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35973-14-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC) | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35973-14-9. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye | 6-Chloro-4-iodo-2-methoxy-3-pyridinecarboxaldehye. Uses: Designed for use in research and industrial production. CAS No. 144290-13-1. Purity: 0.97. Product ID: PR144290131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methoxyindole | 6-Chloro-4-methoxyindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 117970-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8ClNO. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxy Indole | A promutagen from fava beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxy nicotinic acid | 6-Chloro-4-methoxy nicotinic acid. Group: Biochemicals. Alternative Names: 6-Chloro-4-methoxy-3-pyridinecarboxylic acid. Grades: Highly Purified. CAS No. 716362-10-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6ClNO3. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-methoxypyridine-3-boronicacid | 6-Chloro-4-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1072946-20-3. Product ID: ACM1072946203-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one | 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 5858-8-2. Molecular formula: C15H10ClNOS. Mole weight: 287.764. Product ID: ACM5858082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methylnicotinic acid | 6-Chloro-4-methylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 503555-50-8. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: 6-chloro-4-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=CC(=NC=C1C(=O)O)Cl. Density: 1.39 g/cm³. Product ID: ACM503555508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methylumbelliferyl 2-Acetamido-2-deoxy-β-D-glucopyranoside | 6-Chloro-4-methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-08-0. Molecular formula: C18H20ClNO8. Mole weight: 413.81. | |
| 6-Chloro-4-methylumbelliferyl α-L-Fucopyranoside | 6-Chloro-4-methylumbelliferyl-α-L-fucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-[(6-deoxy-α-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-11-5. Molecular formula: C16H17ClO7. Mole weight: 356.75. | |
| 6-Chloro-4-methylumbelliferyl b-D glucuronide | 6-Chloro-4-methylumbelliferyl b-D glucuronide is a fluorogenic substrate for the β-glucosidase assay. Synonyms: CMUG; 6-Chloro-4-methylumbelliferyl β-D-glucopyranosiduronic Acid; 6-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; 2H-1-Benzopyran-2-one, 6-chloro-7-(β-D-glucopyranuronosyloxy)-4-methyl-. CAS No. 947175-17-9. Molecular formula: C16H15ClO9. Mole weight: 386.74. | |
| 6-Chloro-4-methylumbelliferyl β-D-Galactopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-galactopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside; 1867162-06-8. CAS No. 1867162-06-8. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Xyloside | 6-Chloro-4-methylumbelliferyl-β-xyloside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methyl-7-(β-D-xylopyranosyloxy)-2H-1-benzopyran-2-one. CAS No. 1867162-20-6. Molecular formula: C15H15ClO7. Mole weight: 342.73. | |
| 6-Chloro-4-methylumbelliferyl β-Lactoside | 6-Chloro-4-methylumbelliferyl-β-lactoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of carbohydrates by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1867162-15-9. Molecular formula: C22H27ClO13. Mole weight: 534.89. | |
| 6-Chloro-4-methylumbelliferyl b-xylobioside | 6-Chloro-4-methylumbelliferyl b-xylobioside is a vital tool in the biomedical industry for studying xylanase enzymes and their role in various diseases. This compound serves as a substrate to measure xylanase activity aiding in the detection and characterization of xylanolytic enzymes. Synonyms: 6-Chloro-4-methyl-7-[(4-O-β-D-xylopyranosyl-β-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one; 6-Chloro-2-oxo-4-methylchromen-7-yl 4-O-beta-D-xylopyranosyl-beta-D-xylopyranoside; 6-Chloro-4-methylumbelliferyl β-Xylobioside. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
| 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole | 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19341, LS-32788, 6-Chloro-4-nitro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, Benzimidazole, 4-nitro-6-chloro-2-(trifluoromethyl)-, 3671-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 3671-18-9. Molecular formula: C8H3ClF3N3O2. Mole weight: 265.577 g/mol. Purity: 0.96. IUPACName: 6-chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(F)(F)F)Cl. Density: 1.742g/cm³. Product ID: ACM3671189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-nitroindole | 6-Chloro-4-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,6-chloro-4-nitro-;3-Chlor-7-nitro-1H-indol;3-Chloro-7-nitro-indole. Product Category: Indoles. CAS No. 245524-95-2. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Density: 1.564 g/cm³. Product ID: ACM245524952. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-4-nitro-1H-indole. | |
| 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid | 6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00117338, ZINC12375112, CID3328821, 53977-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 53977-19-8. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Purity: 0.96. IUPACName: 6-chloro-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O. Density: 1.549g/cm³. Product ID: ACM53977198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. | |
| 6-Chloro-4-phenylquinazolin-2-carboxaldehyde | 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Chloro-4-phenyl-2-quinazolinecarboxalde hyde; 6-Chloro-4-phenylquinazolin-2-carboxaldehyde. Grades: Highly Purified. CAS No. 5958-5-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H9ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid | 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217500-88-3, 6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID, (6-Chloro-4-(trifluoromethyl)pyridin-2-yl)boronic acid, ACMC-209ag0, CTK4B2659, ANW-17806, AKOS015850284, AG-L-21004, AK-92041, KB-45169, A-5535, I02-3390, 6-Chloro-4-(trifluoromethyl)pyridine-2-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-88-3. Molecular formula: C6H4BClF3NO2. Mole weight: 225.4. Purity: 0.95. IUPACName: [6-chloro-4-(trifluoromethyl)pyridin-2-yl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=N1)Cl)C(F)(F)F)(O)O. Product ID: ACM1217500883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside is a specialized biochemical compound serving as a substrate for the detection and measurement of β-D-galactosidase activity in various biological samples. This compound enables researchers to study diseases related to β-D-galactosidase deficiency, such as galactosialidosand Morquio B syndrome. Its unique structure and properties make it an important tool for enzymatic assays and molecular biology research. Synonyms: CTU-Gal; 6-chloro-4-(trifluoromethyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H14ClF3O8. Mole weight: 426.73. | |
| 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside | 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside is a highly significant recompound in the biomedical realm, serving as a pivotal component in enzymatic assays. Its utility lies primarily in the detection of b-galactosidase activity. By virtue of its involvement in biochemical investigations, this compound assumes a critical function in the exploration of altered b-galactosidase expression linked to ailments like lysosomal storage disorders and select cancer variants. Synonyms: 6-Chloro-4-trifluoromethylumbelliferyl β-D-galactopyranoside; 6-chloro-4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Grade: 95%. Molecular formula: C16H14ClF3O8. Mole weight: 426.03. | |
| 6-Chloro-5-[2-(1-piperazinyl)ethyl]-1,3-dihydro-2H-indol-2-one | 6-Chloro-5-[2-(1-piperazinyl)ethyl]-1,3-dihydro-2H-indol-2-one is a pharmaceutical agent possessing remarkable capability as a formidable antagonist of serotonin receptors. This distinctive attribute empowers its efficacy in studying multifarious afflictions, including anxiety, depression and psychosis. Synonyms: 2H-Indol-2-one, 6-chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-; 6-Chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-2H-Indol-2-one. Grade: 96%. CAS No. 188797-79-7. Molecular formula: C14H18ClN3O. Mole weight: 279.76. | |
| 6-Chloro-5-(2,3-dichlorophenoxy)-2-methylthio-benzimidazole (Triclabendazole) | Triclabendazole is a member of the benzimidazole family of anthelmintics. It is effective against F. hepatica helminths that cause fascioliasis, reducing secreted protease enzyme activities that are critical for the invasion, migration, nutrition, and survival of the parasite.1 In yeast and mammalian cells, triclabendazole was shown to inhibit adenylyl cyclase in the Ras-adenylyl cyclase-protein kinase A nutrient-sensing pathway and to prevent apoptosis induced by the Parkinsons disease-related protein α-synuclein, demonstrating a protective role during various cellular stresses.2,3. Group: Biochemicals. Alternative Names: 5-Chloro-6- (2, 3-dichlorophenoxy) -2- methyl thiobenzimidazole; CGA-89317, egaten; Fasinex; Triclabendazole. Grades: Highly Purified. CAS No. 68786-66-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C14H9Cl3N2OS, Molecular Weight: 359.66. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-(2-chloroethyl)oxindole | 6-Chloro-5-(2-chloroethyl)oxindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-5-(2-chloroethyl)oxindole | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 5-(2-Chloroethyl)-6-chlorooxindole. CAS No. 118289-55-7. Molecular formula: C10H9Cl2NO. Mole weight: 230.09. | |
| 6-Chloro-5-cyano-4-methoxymethyl-3-nitro-2-picoline | 6-Chloro-5-cyano-4-methoxymethyl-3-nitro-2-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-cyano-4-(methoxymethyl)-6-methyl-5-nitropyridine, NICOTINONITRILE, 2-CHLORO-4-(METHOXYMETHYL)-6-METHYL-5-NITRO-, NSC 23794, 719-48-2, BRN 0239915, 2-chloro-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-, NSC23794, AC1Q4FJH, AC1L20JE, CBDivE_000670, MolPort-000-697-961, BB_SC-0321, ZERO/000216, NSC-23794, SBB001530, STK749214, ZINC00059426, AKOS001592707, MCULE-6278883029. Product Category: Heterocyclic Organic Compound. CAS No. 719-48-2. Molecular formula: C9H8ClN3O3. Mole weight: 241.631 g/mol. Purity: 0.96. IUPACName: 2-chloro-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=C(C(=N1)Cl)C#N)COC)[N+](=O)[O-]. Density: 1.41g/cm³. Product ID: ACM719482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoro-1H-indazole | 6-Chloro-5-fluoro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-5-fluoro-1H-indazole, 6-CHLORO-5-FLUOROINDAZOLE, 937047-36-4, AKOS015949258, PB33233, RP08951, 1H-INDAZOLE, 6-CHLORO-5-FLUORO-, KB-248452, FT-0684812. Product Category: Heterocyclic Organic Compound. CAS No. 937047-36-4. Molecular formula: C7H4ClFN2. Mole weight: 170.574. Purity: 0.96. IUPACName: 6-chloro-5-fluoro-1H-indazole. Canonical SMILES: C1=C2C=NNC2=CC(=C1F)Cl. Product ID: ACM937047364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoroindole | 6-Chloro-5-fluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,6-chloro-5-fluoro-;5-Fluoro-6-chloroindole;6-Chloro-5-fluoro-1H-indole. Product Category: Indoles. CAS No. 122509-72-2. Molecular formula: C8H5ClFN. Mole weight: 169.58. Density: 1.436 g/cm³. Product ID: ACM122509722. Alfa Chemistry ISO 9001:2015 Certified. | |
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