A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 6-Chloro-3-indolyl β-D-Glucopyranoside | 1g Pack Size. Group: Biochemicals. Formula: C14H16ClNO6. CAS No. 159954-28-6. Prepack ID 90027962-1g. Molecular Weight 329.73. See USA prepack pricing. |  |
| 6-Chloro-3-indolyl phosphate disodium salt | 6-Chloro-3-indolyl phosphate disodium salt is a powerful substrate used in biomedical research for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in blue precipitates that indicate enzyme localization. This compound has been widely applied in various techniques such as immunohistochemistry and molecular biology assays for studying gene expression and signal transduction pathways. Synonyms: Salmon-phosphate. CAS No. 1226578-81-9. Molecular formula: C8H5ClNNa2O4P. Mole weight: 291.54. |  |
| 6-Chloro-3-indolyl phosphate p-toluidine salt | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
| 6-Chloro-3-indoxyl-3-acetate | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
| 6-Chloro-3-indoxyl nonanoate | 6-Chloro-3-indoxyl nonanoate is an essential biochemical recompound, finding extensive employment in enzymatic assays to facilitate the precise identification and quantification of targeted enzymes within diverse biological systems. Possessing a distinctive chemical arrangement, this compound serves as a catalyst for investigations concerning drug metabolism, protein functionality and diagnostic methodologies for diseases. Synonyms: Salmon-nonanoate. CAS No. 133950-72-8. Molecular formula: C17H22ClNO2. Mole weight: 307.81. | |
| 6-Chloro-3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. CAS No. 1245647-58-8. Molecular formula: C14H11ClIN3O. Purity: 0.96. Catalog: ACM1245647588. |  |
| 6-Chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine, 1259223-95-4, SCHEMBL15796569, ZMQMWKWEXIQSJF-UHFFFAOYSA-N, AKOS022177655, NE64339, QC-9599, AK-42520, AJ-133061, 4CH-002330. CAS No. 1259223-95-4. Molecular formula: C6H3CliN3. Mole weight: 279.4673. Purity: 0.96. IUPACName: 6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine. Catalog: ACM1259223954. | |
| 6-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-iodo-1H-pyrazolo[4,3-c]pyridine, 1260672-72-7, CTK8C0098, ANW-64092, AKOS016003866, AB74071, AK-51388, KB-12542, 1H-Pyrazolo[4,3-c]pyridine,6-chloro-3-iodo-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-3-IODO-. CAS No. 1260672-72-7. Molecular formula: C6H3ClIN3. Mole weight: 279.465590 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine. Catalog: ACM1260672727. | |
| 6-Chloro-3-iodo-2-methoxypyridine | Pyridines. Alternative Names: Pyridine, 6-chloro-3-iodo-2-methoxy-. CAS No. 1261769-34-9. Molecular formula: C6H5ClINO. Mole weight: 269.5. Catalog: ACM1261769349. | |
| 6-Chloro-3-iodo-2-methylpyridine | 6-Chloro-3-iodo-2-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 249291-79-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 6-Chloro-3-iodo-4-azaindole | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-IODO-4-AZAINDOLE, KB-45155, 1190311-84-2. CAS No. 1190311-84-2. Molecular formula: C7H4ClIN2. Mole weight: 278.477530 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-iodo-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190311842. | |
| 6-Chloro-3-iodochromone | 6-Chloro-3-iodochromone. Group: Biochemicals. Alternative Names: 6-Chloro-3-iodo-4H-chromen-4-one. Grades: Highly Purified. CAS No. 73220-39-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-iodochromone 98+% (HPLC) | 6-Chloro-3-iodochromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73220-39-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-iodo-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-IODOIMIDAZO[1,2-A]PYRAZINE, 1245645-10-6, AK144108, AM807809. CAS No. 1245645-10-6. Molecular formula: C6H3ClIN3. Mole weight: 279.465590 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-iodoimidazo[1,2-a]pyrazine. Catalog: ACM1245645106. | |
| 6-Chloro-3-iodopyridine-2-amine | 6-Chloro-3-iodopyridine-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 800402-06-6,108662-49-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4ClIN2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine, 1092062-74-2, CTK8C4594, ANW-72426, AKOS016007594, RL00390, RL00391, AK-39790, KB-45159, Y5173. CAS No. 1092062-74-2. Molecular formula: C7H6ClN3. Mole weight: 167.595640 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-methyl-2H-pyrazolo[4,3-c]pyridine. Canonical SMILES: CC1=C2C=NC(=CC2=NN1)Cl. Catalog: ACM1092062742. | |
| 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-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | Heterocyclic Organic Compound. Alternative Names: 105622-85-3, 6-chloro-3-methyl-1,5-dihydroimidazo[2,1-b]quinazolin-2(3h)-one, Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-, 70018-51-8, Quazinonum, Quazinona, Quazinonum [Latin], Quazinona [Spanish], ACMC-20dbh6, UNII-D1Q7F6C2FP, AC1L1JE3, AC1Q3P6Y, SureCN2463520, Quazinone (Ro 13-6438), CTK0G5109, CTK8G2692, AR-1H1303, AG-J-12516, AG-L-66616, FT-0630793. CAS No. 105622-85-3. Molecular formula: C11H10ClN3O. Mole weight: 235.67 g/mol. Purity: 0.96. IUPACName: 6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one. Canonical SMILES: CC1C(=O)N=C2N1CC3=C(N2)C=CC=C3Cl. Catalog: ACM105622853. | |
| 6-Chloro-3-methylpicolinaldehyde | Cas No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. | |
| 6-Chloro-3-methylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-3-methylpicolinic acid, 1201924-32-4, 6-chloro-3-methylpyridine-2-carboxylic acid, 6-CHLORO-3-METHYL-2-PYRIDINE CARBOXYLIC ACID, CTK6G8853, MolPort-009-199-620, ANW-69088, AKOS015891830, AB70776, AG-A-89656, AK-47252, KB-45160, KB-248372, FT-0664818, X7045, 6-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, I02-2521, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-3-METHYL-. CAS No. 1201924-32-4. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-methylpyridine-2-carboxylic acid. Catalog: ACM1201924324. | |
| 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-nitroquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-3-NITROQUINOLIN-4-OL ;6-chloro-3-nitro-4-Quinolinol. CAS No. 101861-61-4. Molecular formula: C9H5ClN2O3. Mole weight: 224.6006. Catalog: ACM101861614. | |
| 6-Chloro-3-phenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: CTK4A1290, AG-D-12059, 1,2,4-TRIAZINE, 6-CHLORO-3-PHENYL-, 1025914-50-4. CAS No. 1025914-50-4. Molecular formula: C9H6ClN3. Mole weight: 191.617040 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-3-phenyl-1,2,4-triazine. Catalog: ACM1025914504. | |
| 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-pyridazinemethanol | Heterocyclic Organic Compound. Alternative Names: (6-chloropyridazin-3-yl)methanol, 1011487-94-7, 3-Pyridazinemethanol,6-chloro-, CTK3J9575, (6-chloro-3-pyridazinyl)methanol, (6-Chloropyridazin-3-yl)methanol;, (6-chloranylpyridazin-3-yl)methanol, ANW-70070, 6-CHLORO-3-PYRIDAZINEMETHANOL, AKOS016001733, AG-D-07528, PB17910, 3-PYRIDAZINEMETHANOL, 6-CHLORO-, AK100622, EN001451, KB-208957, A800339. CAS No. 1011487-94-7. Molecular formula: C5H5ClN2O. Mole weight: 144.559000 [g/mol]. Purity: 0.96. IUPACName: (6-chloropyridazin-3-yl)methanol. Density: 1.422 g/cm³. Catalog: ACM1011487947. | |
| 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-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-(tributylstannyl)imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-3-(tributylstannyl)imidazo[1,2-a]pyridine, 1177264-56-0, AKOS015950463, RP08056, AK120466, KB-248333, FT-0685957. CAS No. 1177264-56-0. Molecular formula: C19H31ClN2Sn. Mole weight: 441.62. Purity: 0.96. IUPACName: tributyl-(6-chloroimidazo[1,2-a]pyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C2N1C=C (C=C2)Cl. Catalog: ACM1177264560. | |
| 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-[2-(trimethylsilyl)ethynyl]-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-((trimethylsilyl)ethynyl)pyridazin-3-amine, 1207625-15-7, CTK8C4918, ANW-73510, AKOS016007701, RL00866, AK-56500, KB-45164. CAS No. 1207625-15-7. Molecular formula: C9H12ClN3Si. Mole weight: 225.750180 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-(2-trimethylsilylethynyl)pyridazin-3-amine. Catalog: ACM1207625157. | |
| 6-Chloro-4,4'-dimethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1025763-34-1. Molecular formula: C12H11ClN2. Mole weight: 218.69. IUPACName: 2-chloro-4-methyl-6-(4-methylpyridin-2-yl)pyridine. Catalog: ACM1025763341. | |
| 6-Chloro-4-azaindole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-AZAINDOLE-3-CARBALDEHYDE, 1190315-68-4, SCHEMBL2549215, DB-061479, W-1636. CAS No. 1190315-68-4. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190315684. | |
| 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-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-HYDRAZINO-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170041-05-0. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. Purity: 0.96. IUPACName: (6-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NN.Cl. Catalog: ACM1170041050. | |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1172722596. | |
| 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171478-51-5. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. Purity: 0.96. IUPACName: (6-chloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1Cl)NN.Cl. Catalog: ACM1171478515. | |
| 6-Chloro-4-hydroxy-[1,8]naphthyridine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-[1,8]naphthyridine. CAS No. 1219815-54-9. Molecular formula: C8H5ClN2O. Mole weight: 180.5911. Purity: 0.96. IUPACName: 6-chloro-1H-1,8-naphthyridin-4-one. Canonical SMILES: C1=CNC2=NC=C(C=C2C1=O)Cl. Catalog: ACM1219815549. | |
| 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-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-methylquinoline | Heterocyclic Organic Compound. CAS No. 1206-97-9. Mole weight: 223.66. Catalog: ACM1206979. | |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. 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. Catalog: ACM1189107183. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 6-chloro-8-methoxyquinolin-4(1H)-one, 1189107-30-9, ACN-S001362, ZINC36075604, 6-Chloro-4-hydroxy-8-methoxyquinoline, 6-Chloro-8-methoxy-1H-quinolin-4-one, KB-45233, KB-45234. CAS No. 1189107-30-9. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C=CN2. Catalog: ACM1189107309. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid, 1189106-26-0. CAS No. 1189106-26-0. Molecular formula: C11H8ClNO4. Mole weight: 253.64. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C (=CC (=C1)Cl)C (=O)C (=CN2)C (=O)O. Catalog: ACM1189106260. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1189107-28-5, CTK8E5384, CTK8F7097, ZINC36075602. CAS No. 1189107-28-5. Molecular formula: C13H12ClNO4. Mole weight: 281.691680 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)OC. Catalog: ACM1189107285. | |
| 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-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-iodonicotinonitrile, 1061357-83-2, 6-chloro-4-iodo-3-pyridinecarbonitrile, CTK8B8846, ANW-61469, AKOS016002852, PB19460, 2-CHLORO-5-CYANO-4-IODOPYRIDINE, AK-40647, KB-248412, 6-CHLORO-4-IODOPYRIDINE-3-CARBONITRILE. CAS No. 1061357-83-2. Molecular formula: C6H2ClIN2. Mole weight: 264.450950 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-iodopyridine-3-carbonitrile. Catalog: ACM1061357832. | |
| 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-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. 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-methylumbelliferyl beta-D-Xyloside; 1867162-20-6. 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. 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. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
Our database is helping our users find suppliers everyday.
