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-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine | An analogue of Olomoucine that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6-[(2-Hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 6-[(2-HYDROXYETHYL)THIO]-1H,3H-NAPHTHO[1,8-CD]PYRAN-1,3-DIONE. CAS No. 101139-75-7. Molecular formula: C14H10O4S. Mole weight: 274.29. Catalog: ACM101139757. |  |
| 6-(2-Hydroxypropan-2-yl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-HYDROXYPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID. CAS No. 1088496-42-7. Molecular formula: C8H12BNO3. Mole weight: 180.99678. Catalog: ACM1088496427. | |
| 6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: Tipiracil Impurity des Cl. Grades: ≥95%. CAS No. 2069937-25-1. Molecular formula: C9H12N4O2. Mole weight: 208.22. |  |
| 6-(2-MeBu)-ADP | 6-(2-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-77-9. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(2-MeBu)-ATP | 6-(2-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-14-8. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184913-35-6, 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. CAS No. 1184913-35-6. Molecular formula: C8H12N2O2S. Mole weight: 200.258080 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: COCCC1=CC(=O)N=C(N1)SC. Catalog: ACM1184913356. | |
| 6-(2-Methoxyethyl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184919-92-3, 6-(2-methoxyethyl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, AGN-PC-0687SE, ZINC33359356, AKOS015918661, KB-198763, FT-0655805, ST51056426, A804020, S14-0452, 6-(2-methoxyethyl)-3-methyl-2-(methylthio)-4-pyrimidinone, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one. CAS No. 1184919-92-3. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one. Canonical SMILES: CN1C(=O)C=C(N=C1SC)CCOC. Catalog: ACM1184919923. | |
| 6-(2-Methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANOIC ACID, 107151-39-3, AGN-PC-04Q4AM, CTK4A5034, MolPort-022-428-042, AKOS016022441, AG-D-22102, KB-198765. CAS No. 107151-39-3. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)-6-oxohexanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.149g/cm³. Catalog: ACM107151393. | |
| 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 122637-38-1, 6-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid, MD-0730, 6-(2-Methyl-1,3-dioxolan-2-yl)picolinic acid, 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid, CTK4B3186, MolPort-009-196-437, methyl dioxolanylpyridinecarboxylicacid, ANW-55831, SBB094171, AKOS005073438, AG-L-21281, RP12171, AK-56455, KB-246933, FT-0681793, I02-4270. CAS No. 122637-38-1. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid. Canonical SMILES: CC1(OCCO1)C2=CC=CC(=N2)C(=O)O. Catalog: ACM122637381. | |
| 6-(2-Methyl-3-hydroxy-oxobutyl) 3-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether | A protected metabolite of Pravastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 107151-33-7. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(2-methylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.113g/cm³. Catalog: ACM107151337. | |
| 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one | 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one, a remarkable antiviral agent utilized extensively within the biomedical field, serves as a potent therapeutic intervention against a myriad of viral infections. Synonyms: 6-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5(6H)-one. Grades: ≥95%. CAS No. 2095417-54-0. Molecular formula: C15H19N3O6. Mole weight: 337.33. | |
| 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine | 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine, a significant compound in the biomedical field, is held in high regard for its prospective application in antiviral therapies. Notably, this product showcases commendable antiviral activity against a range of viral diseases, serving as an efficacious viral replication inhibitor. Synonyms: 6-(2-Pyridylmethylthio)-9-b-D-ribofuranosyl-9H-purine. Molecular formula: C16H17N5O4S. Mole weight: 375.40. | |
| 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine | 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-(2-Pyridylmethylthio)-9-b-D-ribofuranosyl-9H-purine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine | 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine, known as an efficacious antiviral agent, is widely employed in addressing viral infections, including hepatitis B and C. Its mechanism of action entails a targeted inhibition of viral RNA synthesis, thus impeding the replication process and averting further dissemination of the virus. Molecular formula: C16H17N5O4S. Mole weight: 375.4. | |
| 6-(2-Pyridylmethylthio)-9-ß-D-ribofuranosyl-9H-purine (6- (2-Pyridylmethylthio) purine) | 6-(2-Pyridylmethylthio)-9-ß-D-ribofuranosyl-9H-purine (6- (2-Pyridylmethylthio) purine) . Group: Biochemicals. Alternative Names: 6- (2-Pyridylmethylthio) purine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6- [ (2-tert-Butoxycarbonyl aminoethyl ) amino] -7-chloro-1-cyclopropyl -1, 4-di hydro-4-oxo-quinoline-3-carboxyl ic Acid | 6- [ (2-tert-Butoxycarbonyl aminoethyl ) amino] -7-chloro-1-cyclopropyl -1, 4-di hydro-4-oxo-quinoline-3-carboxyl ic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6- [ [2- (tert-Butyldimethylsilyloxy) ethyl] methylamino] pyridin-3-ol | 6- [ [2- (tert-Butyldimethylsilyloxy) ethyl] methylamino] pyridin-3-ol. Group: Biochemicals. Alternative Names: 6- [ [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] methylamino] -3-pyridinol. Grades: Highly Purified. CAS No. 326496-02-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H26N2O2Si. US Biological Life Sciences. | Worldwide |
| 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester | Boronic Esters. CAS No. 1228014-10-5. Catalog: ACM1228014105. | |
| 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester | 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 2-Naphthalenecarboxylic acid, 6-[3-[(5R,7S)-3-(acetyloxy)tricyclo[3.3.1.13,7]dec-1-yl]-4-methoxyphenyl]-, ethyl ester. Molecular formula: C32H34O5. Mole weight: 498.61. | |
| 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine | 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: N6- (3, 3-Dimethylallylamino) purine riboside. Grades: Highly Purified. CAS No. 7724-76-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H21N5O4. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) cyclopropyl]-Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-50-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H31NO2. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H29NO2. US Biological Life Sciences. | Worldwide |
| 6-(3,5-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: H3DCPN; H3DNA; 5-(5-Carboxy-2-pyridinyl)-1,3-benzenedicarboxylic acid. CAS No. 1261935-37-8. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: White solid. Purity: 0.95. Catalog: ACM1261935378-1. | |
| 6- (3, 5-Dimethoxyphenyl) pyrido[2, 3-d]pyrimidine-2, 7-diamine | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 192705-78-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridine-3-carboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 6-(3,5-Dimethyl-pyrazol-1-Yl)-nicotinic acid; 6-(3,5-Dimethyl-1H-pyrazol-1-Yl)nicotinic acid. CAS No. 1052558-30-1. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.95. Catalog: ACM1052558301-1. | |
| 6-(3,5-Dimethyl-4-methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(3,5-DIMETHYL-4-METHOXYPHENYL)-6-OXOHEXANOIC ACID. CAS No. 122004-99-3. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 6-(4-methoxy-3,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCCCC(=O)O. Density: 1.109g/cm³. Catalog: ACM122004993. | |
| 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid | 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid. Group: Biochemicals. Alternative Names: 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid; Adapalene; CD-271. Grades: Highly Purified. CAS No. 106685-40-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H28O3. US Biological Life Sciences. | Worldwide |
| 6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester | 6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester is an intermediate in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 951645-46-8. Molecular formula: C30H32O3. Mole weight: 440.57. | |
| 6-(3-Amino-4-methylphenyl)-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: STK359417, 6-(3-amino-4-methylphenyl)pyridazin-3(2H)-one, 1030563-11-1, 6-(3-AMINO-4-METHYLPHENYL)-3(2H)-PYRIDAZINONE, SureCN3346610, CTK4A1703, ZINC19093389, AKOS003398105, AG-D-13256, MCULE-2779690089, AK124928. CAS No. 1030563-11-1. Molecular formula: C11H11N3O. Mole weight: 201.224540 [g/mol]. Purity: 0.96. IUPACName: 3-(3-amino-4-methylphenyl)-1H-pyridazin-6-one. Canonical SMILES: CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)N. Catalog: ACM1030563111. | |
| 6-(3-Aminophenyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-(3-Aminophenyl)picolinic acid, 1261925-21-6, ACMC-209b5a, CTK8A9737, MolPort-015-149-667, ANW-18716, AKOS015893238, AK-91538, BD229953, KB-246964, A-3079, I04-2919. CAS No. 1261925-21-6. Molecular formula: C12H10N2O2. Mole weight: 214.2. Purity: 0.97. IUPACName: 6-(3-aminophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC(=CC=C2)C(=O)O. Catalog: ACM1261925216. | |
| 6-((3-chloropropyl)amino)-1,3-dimethyl-5-nitrosopyrimidine-2,4 (1H,3H)-dione | 6-((3-chloropropyl)amino)-1,3-dimethyl-5-nitrosopyrimidine-2,4 (1H,3H)-dione. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H13ClN4O3. Mole Weight: 260.68. Catalog: APB10222. |  |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione; 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34654-81-4. Molecular formula: C9H14ClN3O2. Mole weight: 231.68. | |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | 6-(3-Chloropropylamino)-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 34654-81-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14ClN3O2. US Biological Life Sciences. | Worldwide |
| 6-(3-Diphenylphosphanylbiphenyl-2-yloxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | Phosphine Ligands. CAS No. 1158430-46-6. Molecular formula: C55H46O5P2. Mole weight: 848.92. Appearance: Solid. Catalog: ACM1158430466. | |
| 6-(3-Hydroxyoxetan-3-yl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1207758-97-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM1207758971. | |
| 6-(3-MeBn)-ADP | 6-(3-MeBn)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). | |
| 6-(3-MeBn)-ATP | 6-(3-MeBn)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics). Grades: ≥ 95% by HPLC. CAS No. 215321-95-2. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1264148-03-9. Catalog: ACM1264148039. | |
| 6-(3-Picolyl)amino-2,2,5,8-tetramethylchromane | Heterocyclic Organic Compound. CAS No. 100748-03-6. Catalog: ACM100748036. | |
| 6- (3-Pyridinylcarbonyl) valerolactam | 6- (3-Pyridinylcarbonyl) valerolactam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6- (3-Pyridinylcarbonyl) valerolactam-d4 | Labeled Anabaseine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a | Heterocyclic Organic Compound. Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A, 121584-52-9. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Appearance: White Solid. Purity: 0.96. IUPACName: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate. Canonical SMILES: CC (C)CC (C (=O)NC (C (C)C)C (=O)CCCCCCC (=O)C (C (C (C)CC=O)OC (=O)C)N (C)C)NC. Catalog: ACM121584529. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S, 5R, 8S, 11S, 14S, 17S, 20S, 26S, 29S, 32S)-8, 11, 26, 32-Tetraisobutyl-20-ethyl-14, 29-diisopropyl-2, 5, 7, 10, 13, 16, 22, 25, 31-nonamethyl-17-[(1R, 2R)-1-acetoxy-2-methyl-4-oxobutyl]-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontane-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. Grades: 98%. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | Intermediate for the preparation of Cyclosporin derivatives for the treatment of immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 121584-52-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A. CAS No: 121584-52-9 |  Sarchem Laboratories New Jersey NJ |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoro-3-Iodopyridine | Organosilicone. CAS No. 1228666-57-6. Molecular formula: C16H26FIN2OSi. Purity: 0.95. Catalog: ACM1228666576. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinaldehyde | Organosilicone. CAS No. 1228665-60-8. Molecular formula: C17H27FN2O2Si. Purity: 0.97. Catalog: ACM1228665608. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinaldehyde Oxime | Organosilicone. CAS No. 1228670-36-7. Molecular formula: C17H28FN3O2Si. Purity: 0.97. Catalog: ACM1228670367. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinic Acid | Organosilicic Acid. CAS No. 1228666-21-4. Molecular formula: C17H27FN2O3Si. Purity: 0.95. Catalog: ACM1228666214. | |
| 6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoronicotinonitrile | Organosilicic Acid. CAS No. 1228666-32-7. Molecular formula: C17H26FN3OSi. Purity: 0.95. Catalog: ACM1228666327. | |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyrid | Heterocyclic Organic Compound. Alternative Names: 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine, 1188993-09-0, AC1Q1LK1, CTK8E2285, FT-0681682, A-6136, 3-{[ (tert-butyldimethylsilyl)oxy]methyl}-1-{[2- (trimethylsilyl)furo[3, 2-b]pyridin-6-yl]methyl}pyrrolidine, 6-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine. CAS No. 1188993-09-0. Molecular formula: C22H38N2O2Si2. Mole weight: 418.73. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. Catalog: ACM1188993090. | |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine | 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine. Group: Salt. CAS No. 1188993-09-0. Product ID: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. Molecular formula: 418.7g/mol. Mole weight: C22H38N2O2Si2. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. InChI=1S/C22H38N2O2Si2/c1-22 (2, 3)28 (7, 8)25-16-17-9-10-24 (14-17)15-18-11-20-19 (23-13-18)12-21 (26-20)27 (4, 5)6/h11-13, 17H, 9-10, 14-16H2, 1-8H3. FYIVFWBKWAFZGA-UHFFFAOYSA-N. |  |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1188994-30-0, 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine, 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine, AC1Q1LK2, CTK4B0950, AKOS015837883, AG-L-20639, AK-56449, FT-0681683, A-6137, I02-4171, 3-{[ (tert-butyldimethylsilyl) oxy]methyl}-1-{furo[3, 2-b]pyridin-6-ylmethyl}pyrrolidine, 6- ( (3- ( ( (tert-Butyldimethylsilyl) oxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine. CAS No. 1188994-30-0. Molecular formula: C19H30N2O2Si. Mole weight: 346.55. Purity: 0.96. IUPACName: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=CO3)N=C2. Catalog: ACM1188994300. | |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine | 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine. Group: Salt. CAS No. 1188994-30-0. Product ID: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 346.5g/mol. Mole weight: C19H30N2O2Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=CO3)N=C2. InChI=1S/C19H30N2O2Si/c1-19 (2, 3)24 (4, 5)23-14-15-6-8-21 (12-15)13-16-10-18-17 (20-11-16)7-9-22-18/h7, 9-11, 15H, 6, 8, 12-14H2, 1-5H3. WYQWLWZBUNJKOA-UHFFFAOYSA-N. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone,2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 865792-18-3. Pack Sizes: 10MG. IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one. Molecular Formula: C31H45N9O2. Mole Weight: 575.75. Catalog: APS865792183A. SMILES: O=C1CCc2cc (OCCCCc3nnnn3C4CCCCC4) ccc2N1CCCCc5nnnn5C6CCCCC6. Format: Neat. Shipping: Cold 2-8C. | |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: Cilostazol. Grades: Highly Purified. CAS No. 73963-72-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H27N5O2. US Biological Life Sciences. | Worldwide |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3. YDWZPHAJTNZBEG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=NC3=C (C=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)10-6-5-9-11 (15-10)17-8-7-16-9/h5-6H, 7-8H2, 1-4H3. UQIIIMVHMHSXKH-UHFFFAOYSA-N. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. CAS No. 1188926-86-4. Product ID: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane. Molecular formula: 317.3g/mol. Mole weight: C16H24BNO3Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. InChI=1S/C16H24BNO3Si/c1-15 (2)16 (3, 4)21-17 (20-15)11-8-13-12 (18-10-11)9-14 (19-13)22 (5, 6)7/h8-10H, 1-7H3. IDKZKDBOSLDGQN-UHFFFAOYSA-N. 0.95. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Molecular formula: C14H20BNO3. Mole weight: 261.13. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Catalog: ACM1222533938. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Molecular formula: 261.13. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. UFQYEUFEPDULNG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman | Heterocyclic Organic Compound. Alternative Names: 1002727-88-9, 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman, BD231670, SureCN461205, CTK3J8718, MolPort-009-013-666, ANW-52904, SBB102266, AKOS015999942, Chroman-6-boronic acid, pinacol ester, AG-D-04871, CC32839, RP06321, AK-94326, AM802817, KB-144886, Y6765, 3,4-Dihydro-2H-chromene-6-boronic acid, pinacol ester, 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1002727-88-9. Molecular formula: C15H21BO3. Mole weight: 260.136440 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCCC3. Catalog: ACM1002727889. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1188539-34-5, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.09. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CO3)N=C2. Catalog: ACM1188539345. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Group: Salt. CAS No. 1188539-34-5. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Molecular formula: 245.08g/mol. Mole weight: C13H16BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CO3)N=C2. InChI=1S/C13H16BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-7-11-10 (15-8-9)5-6-16-11/h5-8H, 1-4H3. GSSJAXUDJLCMNO-UHFFFAOYSA-N. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Group: Salt. CAS No. 675576-26-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NC=C3. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-6-5-12-10-17-8-7-11 (12)9-13/h5-10H, 1-4H3. LFALMDZWCMSBFO-UHFFFAOYSA-N. 97+%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Group: Salt. CAS No. 1167418-13-4. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3C=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-5-6-11-12 (9-10)17-8-7-16-11/h5-9H, 1-4H3. ZYWICCYXTGRUNM-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
