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| Product | Description | |
|---|---|---|
| 6-Bromoquinoline | 6-Bromoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 6-Bromoquinoline-2-carboxylic acid | 6-Bromoquinoline-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromoquinoline-2-carboxylic acid;6-Bromoquinaldic acid;6-BROMO-2-CARBOXYQUINOLINE;6-BROMO-2-QUINOLINECARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 65148-10-9. Molecular formula: C10H6NO2Br. Mole weight: 252.07. Purity: 0.98. Product ID: ACM65148109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Bromoquinoline-3-carboxylic acid | 6-Bromoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromoquinoline-3-carboxylic acid, 798545-30-9, AG-H-20077, SureCN9508, AGN-PC-01A9EA, CTK2H6372, QU042, 3-Quinolinecarboxylicacid, 6-bromo-, OR3615, 3-Quinolinecarboxylic acid, 6-bromo-, AKOS005258688, AB45078, AK-36415, KB-45031. Product Category: Heterocyclic Organic Compound. CAS No. 798545-30-9. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Purity: 0.96. IUPACName: 6-bromoquinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(C=C2C=C1Br)C(=O)O. Density: 1.732g/cm³. Product ID: ACM798545309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromoquinoline-3-carboxylic acid | 6-Bromoquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 798545-30-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H6BrNO2. US Biological Life Sciences. | Worldwide |
| 6-Bromoquinoline 98+% (GC) | 6-Bromoquinoline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Bromoquinoxalin-2(1H)-one | 6-Bromoquinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromoquinoxalin-2(1H)-one;6-Bromo-2-hydroxyquinoxaline;6-BROMOQUINOXALIN-2-OL. Product Category: Bromine Series. CAS No. 55687-34-8. Molecular formula: C8H5BrN2O. Mole weight: 225.04. Product ID: ACM55687348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-bromo-1,2-dihydroquinoxalin-2-one. | |
| 6-Bromoquinoxaline | 6-Bromoquinoxaline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 50998-17-9. Pack Sizes: 5 g; 10 g. Product ID: HY-69094. |  |
| 6-Bromoquinoxaline | 6-Bromoquinoxaline. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 50998-17-9. Molecular formula: C8H5N2Br. Mole weight: 209.04. Purity: 0.98. Product ID: ACM50998179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromoquinoxaline-2-carboxylic acid | 6-Bromoquinoxaline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103596-11-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H5BrN2O2. US Biological Life Sciences. | Worldwide |
| 6-Bromo-tetral-1-one | 6-Bromo-tetral-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 66361-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-tetral-1-one ≥96% (HPLC) | 6-Bromo-tetral-1-one ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromo- (trihexylammonium) hexyl Bromide | Intermediate in the preparation of MTS reagents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Bromotubercidin | 6-Bromotubercidin, a formidable suppressor of cyclin-dependent kinases (CDKs) and adenosine kinase, extends its utility within the research of afflictions ranging from cancerous maladies, inflammatory agonies to neurophysiological perturbations. Synonyms: 8-Bromo-7-deazaadenosine; 6-Br-Tu; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6-bromo-7-beta-D-ribofuranosyl-. CAS No. 78000-56-3. Molecular formula: C11H13BrN4O4. Mole weight: 345.15. |  |
| 6-Bromovanillin | 6-Bromovanillin is used in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxy-5-methoxybenzaldehyde; 6-Bromovanillin. Grades: Highly Purified. CAS No. 60632-40-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Bromovanillin | 6-Bromovanillin is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 60632-40-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W005482. | |
| 6-Bromovanillin Acetate | 6-Bromovanillin Acetate is used in the synthesis of BMS-593214, a potent, selective FVIIa inhibitor. Group: Biochemicals. Alternative Names: 2-Bromo-4-acetoxy-5-methoxybenzaldehyde; 4-Acetoxy-2-bromo-5-methoxybenzaldehyde; 6-Bromovanillin Acetate. Grades: Highly Purified. CAS No. 52783-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Bromoveratraldehyde | 6-Bromoveratraldehyde. Group: Biochemicals. Alternative Names: 2-Bromo-4,5-dimethoxybenzaldehyde; 6-Bromo-3,4-dimethoxybenzaldehyde. Grades: Highly Purified. CAS No. 5392-10-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Bromoveratraldehyde 98+% (HPLC) | 6-Bromoveratraldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Bronmandrostenedione | 6-Bronmandrostenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; 6b-Bromoandrost-4-ene-3,17-dione. Product Category: Steroidal Compounds. CAS No. 38632-00-7. Molecular formula: C19H25BrO2. Mole weight: 365.3. Purity: 95%+. IUPACName: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC(C4=CC(=O)CCC34C)Br. Density: 1.35g/cm³. Product ID: ACM38632007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BT-cGMP | 6-BT-cGMP is a cyclic guanosine monophosphate (cGMP) analogue, unraveling the enigmatic signaling pathways and biological ramifications of cGMP across diverse cellular manifestations. Furthermore, its resourcefulness extends to the exploration of therapeutics modulating maladies associated with disrupted cGMP signaling, encompassing cardiovascular maladies and select forms of malignancy alike. Synonyms: 6- Benzylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 6-butan-2-ylsulfanyl-7H-purine | 6-butan-2-ylsulfanyl-7H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-sec-Butoxy-4,6-diamino-s-triazine; 6-sec-butylthiopurine; s-Triazine,2-sec-butoxy-4,6-diamino. Product Category: Heterocyclic Organic Compound. CAS No. 82499-07-8. Molecular formula: C9H12N4S. Mole weight: 208.283 g/mol. Purity: 0.96. IUPACName: 1H-Purine, 6-[(1-methylpropyl)thio]-. Density: 1.36g/cm³. Product ID: ACM82499078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Butoxy-5-methylphenylpyridine-3-boronic acid | 6-Butoxy-5-methylphenylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1256355-20-0. Product ID: ACM1256355200-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Butoxypyridine-3-boronicacid | 6-Butoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 193400-34-9, 6-butoxypyridin-3-yl-3-boronic acid, SureCN7605829, CTK4E1240, MolPort-004-801-323, (6-Butoxypyridin-3-yl)boronic acid, AKOS006314735, AG-E-41276, RL02443, 6-BUTOXYPYRIDINE-3-BORONIC ACID, AK115450, KB-45042, A-9276, Boronic acid,(6-butoxy-3-pyridinyl)- (9CI), 6-Butoxypyridine-3-boronic acid;6-Butoxypyridin-3-ylboronic acid. Product Category: Boro-Amino Acids. CAS No. 193400-34-9. Molecular formula: C9H14BNO3. Mole weight: 195.023360 [g/mol]. Purity: 0.96. IUPACName: (6-butoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCCCC)(O)O. Density: 1.135 g/cm³. Product ID: ACM193400349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Butoxypyridine-3-boronicacidpinacolester | 6-Butoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-88-6. Product ID: ACM1310404886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-butylpyridin-2-amine | 6-butylpyridin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95337-74-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-butylpyridin-2-amine ≥95% (GC) | 6-butylpyridin-2-amine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Butylsulfanyl-6H-1,2,4-triazine-3,5-dione | 6-Butylsulfanyl-6H-1,2,4-triazine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-64005, MolPort-000-649-303, MolPort-005-973-259, NSC107686, PHAR210476, CID267908, ZINC17020187, BAS 00744114, 6-Butylsulfanyl-2H-[1,2,4]triazine-3,5-dione, 4968-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 4968-47-2. Molecular formula: C7H11N3O2S. Mole weight: 201.246 g/mol. Purity: 0.96. IUPACName: 6-butylsulfanyl-2H-1,2,4-triazine-3,5-dione. Density: 1.44g/cm³. Product ID: ACM4968472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Butylthio-6-azauracil. | |
| 6-Carbamoylpyridine-3-boronicacid | 6-Carbamoylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-Carbamoylpyridin-3-yl)boronic acid, 1164100-82-6, SureCN10195691, AKOS016010699, AK119362, KB-208927. Product Category: Boro-Amino Acids. CAS No. 1164100-82-6. Molecular formula: C6H7BN2O3. Mole weight: 165.942380 [g/mol]. Purity: 0.96. IUPACName: (6-carbamoylpyridin-3-yl)boronic acid. Product ID: ACM1164100826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carbamoylpyridine-3-boronicacidpinacolester | 6-Carbamoylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1257553-74-4. Product ID: ACM1257553744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-carboxy-2'7'-dichlorodihydrofluorescein | 6-carboxy-2'7'-dichlorodihydrofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Carboxyl-2',7'-dichlorodihydrofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Orange solid. CAS No. 144316-86-9. Molecular formula: C21H10Cl2O7. Mole weight: 445.21. Purity: 0.95. IUPACName: 2',7'-dichloro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM144316869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 852299-81-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H17Cl2NO11. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-4'-aminomethylfluorescein | 6-Carboxy-4'-aminomethylfluorescein. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Molecular formula: C22H16ClNO7. Mole weight: 441.82. Purity: 95%+. Product ID: ACMA00013918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxy ?-5,4,5,6-simvastatin | 6-Carboxy ?-5,4,5,6-simvastatin. Group: Biochemicals. Alternative Names: [4S-[4a,4a-b,5b(2S*,4S*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 125206-31-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxy ?-5',4',5,6-Simvastatin | 6-Carboxy ?-5',4',5,6-Simvastatin is a derivate of Simvastatin, which is a competitive inhibitor of HMG-CoA reductase. Uses: An intermediate used in the preparation of hmg-coa reductase inhibitors. Synonyms: 2-Naphthalenecarboxylic acid, 4-(2,2-dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-, [4S-[4α,4aβ,5β(2S*,4S*),6β]]-; [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid; 6-Carboxy ξ-5,4,5,6-Simvastatin. Grade: 95%. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. | |
| 6-Carboxyfluorescein | ~97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Carboxyfluorescein | 6-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid; (3,6,9-Trihydroxyxanthen-9-yl)terephthalic acid; 6-FAM. Grades: Highly Purified. CAS No. 3301-79-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein diacetate | ~95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxy-fluorescein diacetate N-succinimidyl ester | for fluorescence, ?90.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxyfluoresceine diacetate | 6-Carboxyfluoresceine diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3348-3-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H16O9. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein-N-hydroxysuccinimide ester | 6-Carboxyfluorescein-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein-N-succinimidyl ester; 1-[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 92557-81-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein N-succinimidyl ester ≥97% (HPLC) | 6-Carboxyfluorescein N-succinimidyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 92557-81-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-carboxyhexanoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.14. CAS No. 55467-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5672; 6-carboxyhexanoate-CoA ligase; EC 6.2.1.14; 55467-50-0; 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Cat No: EXWM-5672. |  |
| 6-Carboxyhexyl phosphocholine p-Nitrophenyl Ester | A novel phosphorylcholine ester used in immmunological studies. Group: Biochemicals. Alternative Names: 2- [ [Hydroxy [ [6- (4-nitrophenoxy) -6-oxohexyl] oxy] phosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73785-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-carboxyhexyl triphenylphosphonium bromide | 6-carboxyhexyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2854923; IASRMNRQZIRYHM-UHFFFAOYSA-N; (6-Carboxyhexyl) triphenylphosphonium bromide; 6-carboxyhexyl triphenylphosphonium bromide; 50889-30-0. Product Category: Organic Phosphine Compounds. CAS No. 50889-30-0. Molecular formula: C25H28BrO2P. Mole weight: 471.375g/mol. IUPACName: 6-carboxyhexyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin | 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin | The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxyoxindole | 6-Carboxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxoindoline-6-carboxylic acid; 2-Oxo-indoline-6-carboxylic Acid; 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid. Product Category: Indoles. Appearance: White crystal powder. CAS No. 334952-09-9. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM334952099. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-oxo-1,3-dihydroindole-6-carboxylic Acid. | |
| 6-Carboxyrhodamine 6G hydrochloride | 6-Carboxyrhodamine 6G hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-68-7. Molecular formula: C27H27ClN2O5. Mole weight: 494.97. Purity: 0.98. Product ID: ACM180144687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyrhodamine 6G Succinimidyl Ester | 6-Carboxyrhodamine 6G Succinimidyl Ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 216699-37-5. Molecular formula: C31H30ClN3O7. Mole weight: 592.05. Purity: 0.98. Product ID: ACM216699375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. Purity: 0.96. IUPACName: (2R,4S,4aR,5S,6S)-4-(2,2-dimethylbutanoyloxy)-5-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid. Canonical SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C(=O)O. Product ID: ACM125206317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Carboxy Simvastatin | 6'-Carboxy Simvastatin, a derivate of Simvastatin, is an HMG-COA reductase inhibitor used as an anti-cholesterol agent. Synonyms: 2-Naphthalenecarboxylic acid, 4-(2,2-dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-, [2R-[2α,4α,4aβ,5β(2R*,4R*),6β]]-; [2R-[2α,4α,4aβ,5β(2R*,4R*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grade: ≥95%. CAS No. 114883-30-6. Molecular formula: C25H36O7. Mole weight: 448.55. | |
| 6-Carboxy Simvastatin | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl; β-D-Fructofuranosyl α-D-glucopyranosiduronic acid; GlcA(a1-2b)Fruf. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| 6-carboxytetrahydropterin synthase | Binds Zn2+. Isolated from the bacteria Bacillus subtilis and Escherichia coli. The reaction is part of the biosynthesis pathway of queuosine.The enzyme from Escherichia coli can also convert 6-pyruvoyl-5,6,7,8-tetrahydropterin and sepiapterin to 6-carboxy-5,6,7,8-tetrahydropterin. Group: Enzymes. Synonyms: CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Enzyme Commission Number: EC 4.1.2.50. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4887; 6-carboxytetrahydropterin synthase; EC 4.1.2.50; CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Cat No: EXWM-4887. | |
| 6-Carboxytetramethylrhodamine | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine 99+% (HPLC) | 6-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine N-succinimidyl ester | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide) | 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide). Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1380486-02-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.98. Product ID: ACM1380486021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetra methyl rhodamine succinimidyl ester | 6-Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 6-TAMRA SE. Grades: Highly Purified. CAS No. 150810-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-X-rhodamine, succinimidyl ester | 6-Carboxy-X-rhodamine, succinimidyl ester (6-ROX, SE) is a fluorescent dye for oligonucleotide labeling and automated DNA sequencing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-ROX, SE. CAS No. 216699-36-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1086. | |
| 6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grade: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
| 6-CFDA | 6-CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-di-O-acetylfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3348-3-6. Molecular formula: C25H16O9. Mole weight: 460. Purity: 95%+. IUPACName: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3348036-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein diacetate, 6FDA. | |
| 6-CFDA | 6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein diacetate. CAS No. 3348-3-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0721. | |
| 6-CFDA SE | 6-CFDA SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CFDAN-succinimidylester. Product Category: Fluorescein Fluorophores. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. Product ID: ACM150206158-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grade: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-cHe-ATP-γ-S | 6-cHe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclohexyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H26N5O12P3S (free acid). Mole weight: 605.4 (free acid). | |
| 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one | 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC372519, MolPort-002-499-314, AIDS129945, AIDS-129945, CID100807, ZINC01588706, NSC 372519, 6-Chloro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, 1,1-dioxide, 46149-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O. Product ID: ACM46149104. Alfa Chemistry ISO 9001:2015 Certified. | |
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