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| Product | Description | |
|---|---|---|
| 6-Cyano-6-deoxy-b-cyclodextrin | 6-Cyano-6-deoxy-β-cyclodextrin is a pivotal entity with pronounced efficacy observed in augmenting solubility and stability of diverse pharmaceuticals, encompassing potent anticancer compounds and antiviral therapeutics. Synonyms: Heptakis-(6-cyano-6-deoxy)-b-cyclodextrin. Molecular formula: C49H63N7O28. Mole weight: 1198.05. |  |
| 6-Cyano-6-deoxy-gamma-cyclodextrin | 6-Cyano-6-deoxy-gamma-cyclodextrin is used in the biomedical industry to enhance drug solubility and stability. It is particularly effective in improving the bioavailability of poorly soluble drugs, such as anti-cancer agents, by forming inclusion complexes. Synonyms: Octakis-(6-cyano-6-deoxy)-γ-cyclodextrin. Molecular formula: C56H72N8O32. Mole weight: 1369.21. | |
| 6-Cyano-7-nitroquinoxaline-2,3-dione | 6-Cyano-7-nitroquinoxaline-2,3-dione. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetra hydro-7-nitro-2, 3-dioxo-6-quinoxalinecarbonitri le; CNQX; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H4N4O4. US Biological Life Sciences. |  Worldwide |
| 6-Cyano-7-nitroquinoxaline-2,3-dione (CNQX) | A potent, competitive kainate/quisqualate (non-NMDA) receptor antagonist. IC50 of tritiated ligands to rat cortical membranes by CNQX: AMPA, Kainate and CPP are 0.3mM, 1.5mM, and 25mM, respectively. Group: Biochemicals. Alternative Names: CNQX. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 128119-95-9. Product ID: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular formula: 343.39. Mole weight: C21H17N3O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI=1S/C21H17N3O2/c1-3-24 (4-2)13-9-10-17-18 (11-13)26-21-16 (12-22)20 (25)15-8-6-5-7-14 (15)19 (21)23-17/h5-11H, 3-4H2, 1-2H3. DOIVGWIGBQTTHP-UHFFFAOYSA-N. >95.0%(HPLC)(N). |  |
| 6-Cyanohexylzinc bromide | 6-Cyanohexylzinc bromide. Group: Salt. CAS No. 312624-28-5. Product ID: bromozinc(1+); heptanenitrile. Molecular formula: 255.5g/mol. Mole weight: C7H12BrNZn. [CH2-]CCCCCC#N.[Zn+]Br. InChI=1S/C7H12N. BrH. Zn/c1-2-3-4-5-6-7-8; ; /h1-6H2; 1H; /q-1; ; +2/p-1. MXIPCKRJAIFENH-UHFFFAOYSA-M. | |
| 6-Cyanohexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 6-Cyanoindazole | Cyanoindazole. CAS No. 141290-59-7. Categories: 1h-indazole-6-carbonitrile. |  Pennsylvania PA |
| 6-Cyanoindole | Cyanoindole. CAS No. 15861-36-6. | Pennsylvania PA |
| 6-Cyanoindole | 6-Cyanoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Cyanoindole | 6-Cyanoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-6-carbonitrile. Product Category: Indoles. Appearance: Off-white crystalline solid. CAS No. 15861-36-6. Molecular formula: C9H6N2. Mole weight: 142.15. Density: 1.24 g/cm³. Product ID: ACM15861366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Cyanoindole 98+% (HPLC) | 6-Cyanoindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Cyanophthalide | 6-Cyanophthalide. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-oxoisobenzofuran-6-carbonitrile. Grades: Highly Purified. CAS No. 89877-62-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H5NO2. US Biological Life Sciences. | Worldwide |
| 6-Cyanopurine | 6-Cyanopurine. Group: Biochemicals. Alternative Names: 6-Purinecarbonitrile. Grades: Highly Purified. CAS No. 2036-13-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C6H3N5. US Biological Life Sciences. | Worldwide |
| 6-Cyanopyridine-2-boronicacid | 6-Cyanopyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1164100-80-4. Product ID: ACM1164100804. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Cyanopyridin-2-yl)boronic acid. | |
| 6-Cyanopyridine-2-boronicacidpinacolester | 6-Cyanopyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 952402-79-8. Product ID: ACM952402798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyanopyridine-2-carboxylic acid | 6-Cyanopyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyanopyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 872602-74-9. Molecular formula: C7H4N2O2. Mole weight: 148.11886. Purity: 0.96. IUPACName: 6-cyanopyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)C(=O)O)C#N. Product ID: ACM872602749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyanopyridine-3-boronic acid | 6-Cyanopyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1011722-07-8, 2-Cyanopyridine-5-boronic acid, (6-Cyanopyridin-3-yl)boronic acid, 6-cyanopyridin-3-ylboronic acid, Boronic acid, B-(6-cyano-3-pyridinyl)-, ACMC-2097ui, SureCN426491, 6-Cyanopyridine-3-boronic acid, CTK7C8216, MolPort-020-003-342, ANW-14440, QC-536, RB2051, 6-CYANOPYRIDIN-3-YLBORONICACID, AKOS006304107, AG-A-89941, AM62665, LS20194, AK-88622, KB-23433. Product Category: Heterocyclic Organic Compound. CAS No. 1011722-07-8. Molecular formula: C6H5BN2O2. Mole weight: 147.927100 [g/mol]. Purity: 0.96. IUPACName: (6-cyanopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)C#N)(O)O. Product ID: ACM1011722078-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyanopyridine-3-carboxaldehyde | 6-Cyanopyridine-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 5-Formyl-2-pyridinecarbonitrile. Grades: Highly Purified. CAS No. 131747-68-7. Pack Sizes: 1g. Molecular Formula: C7H4N2O, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
| 6-Cyanopyridine-3-sulfonyl chloride | 6-Cyanopyridine-3-sulfonyl chloride. Group: Biochemicals. Alternative Names: 6-Cyano-3-pyridinesulfonyl chloride; 2-Cyano-5-pyridinesulfonyl chloride. Grades: Highly Purified. CAS No. 928139-31-5. Pack Sizes: 1g, 2g. Molecular Formula: C6H3ClN2O2S. US Biological Life Sciences. | Worldwide |
| 6-Cyanoquinoxaline-2,3-dione | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-trans-3-bromo-3,4-dihydro-2,2-dimethyl-2H-benzo-[b]-pyran-4-ol | 6-Cyano-trans-3-bromo-3,4-dihydro-2,2-dimethyl-2H-benzo-[b]-pyran-4-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(Cyclobutoxy)pyridine-2-boronicacid | 6-(Cyclobutoxy)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-90-0. Product ID: ACM1310404900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclobutoxy)pyridine-2-boronicacidpinacolester | 6-(Cyclobutoxy)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-15-9. Product ID: ACM1310404159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclobutylamino)pyridine-2-boronicacid | 6-(Cyclobutylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-35-8. Product ID: ACM1309981358. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(Cyclobutylamino)pyridin-2-yl)boronic acid. | |
| 6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315350-34-5. Product ID: ACM1315350345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole | 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Group: Biochemicals. Alternative Names: Cardionogen 1. Grades: Highly Purified. CAS No. 577696-37-8. Pack Sizes: 10mg. Molecular Formula: C13H14N4OS, Molecular Weight: 274.339999999999. US Biological Life Sciences. | Worldwide |
| 6-(Cyclohexylamino)pyridine-2-boronicacid | 6-(Cyclohexylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-86-1. Product ID: ACM1310384861. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(Cyclohexylamino)pyridin-2-yl)boronic acid. | |
| 6-(Cyclohexylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclohexylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315350-19-6. Product ID: ACM1315350196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclohexylhexyl b-D-maltoside | 6-Cyclohexylhexyl β-D-maltoside is a versatile compound widely used in the biomedical industry. It acts as a non-ionic detergent for membrane protein solubilization and stabilization. This product is efficient in isolating and purifying integral membrane proteins for structural and functional analysis. It finds applications in drug discovery. Synonyms: 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; CYMAL-6; 6-Cyclohexylhexyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 6; Cyclohexyl-hexyl-beta-D-maltoside; Cyclohexyl-n-hexyl-beta-D-maltoside. CAS No. 228579-27-9. Molecular formula: C24H44O11. Mole weight: 508.60. | |
| 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester | 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-73-0, 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, AGN-PC-01LR13, CTK8A9167, MolPort-001-767-650, BM633, ANW-15772, OR3186, AKOS005259470, AK-94598, BD231488, KB-44542, 2-[Cyclohexyl(methyl)amino]pyridine-5-boronic acid, pinacol ester, N-cyclohexyl-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Product Category: Boronic Esters. CAS No. 1073354-73-0. Molecular formula: C18H29BN2O2. Mole weight: 316.24606. Purity: 0.95. IUPACName: N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.05g/cm³. Product ID: ACM1073354730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclohexyloxy)pyridine-2-boronicacid | 6-(Cyclohexyloxy)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-16-0. Product ID: ACM1310404160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclohexyl)pyridine-2-boronicacid | 6-(Cyclohexyl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-39-2. Product ID: ACM1309981392. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Cyclohexylpyridin-2-yl)boronic acid. | |
| 6-(Cyclohexyl)pyridine-2-boronicacidpinacolester | 6-(Cyclohexyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1259370-17-6. Product ID: ACM1259370176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacid | 6-(Cyclopentoxy)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-91-1. Product ID: ACM1310404911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester | 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1193245-09-8. Product ID: ACM1193245098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopentylamino)pyridine-2-boronicacid | 6-(Cyclopentylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310383-06-2. Product ID: ACM1310383062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopentylamino)pyridine-2-boronicacidpinacolester | 6-(Cyclopentylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-92-2. Product ID: ACM1310404922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclopentyl-O-cresol | 6-Cyclopentyl-O-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyclopentyl-o-cresol, EINECS 216-479-6, CID74135, 1596-19-6. Product Category: Heterocyclic Organic Compound. CAS No. 1596-19-6. Molecular formula: C12H16O. Mole weight: 176.255 g/mol. Purity: 0.96. IUPACName: 2-cyclopentyl-6-methylphenol. Canonical SMILES: CC1=CC=CC(=C1O)C2CCCC2. Density: 1.051g/cm³. ECNumber: 216-479-6. Product ID: ACM1596196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclopentyloxan-2-one | 6-Cyclopentyloxan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-482-1, CID86003, 6-Cyclopentyltetrahydro-2H-pyran-2-one, 16429-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 16429-17-7. Molecular formula: C10H16O2. Mole weight: 168.233 g/mol. Purity: 0.96. IUPACName: 6-cyclopentyloxan-2-one. Canonical SMILES: C1CCC(C1)C2CCCC(=O)O2. Density: 1.075g/cm³. ECNumber: 240-482-1. Product ID: ACM16429177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridine | 6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridine is one of Pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: 9-cyclopropyl-15-fluoro-8-azatetracyclo; Pitavastatin Impurity 3 (PP-3). Grade: 98%. CAS No. 1187966-94-4. Molecular formula: C20H16FN. Mole weight: 289.35. | |
| 6-Cyclopropyl-10-fluorobenzo[k]phenanthridine | 6-Cyclopropyl-10-fluorobenzo[k]phenanthridine is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Pitavastatin Impurity 4 (PP-4). Grade: 98%. CAS No. 1187966-95-5. Molecular formula: C20H14FN. Mole weight: 287.33. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | 6-(Cyclopropylmethoxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, 1028749-31-6, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364. Product Category: Boro-Amino Acids. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.95. IUPACName: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)O. Density: 1.257 g/cm³. Product ID: ACM1028749316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester | 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947191-69-7, 2-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, AC1Q2CT1, SureCN1070364, CTK5H7003, MolPort-001-793-631, ANW-41790, AKOS015949678, AG-H-90835, MB04796, MCULE-1047627505, RP00195, AK-91699, KB-15548, ST50407569, Y4816, B-4826, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester,, 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, PINACOL ESTER. Product Category: Boronic Esters. CAS No. 947191-69-7. Molecular formula: C15H22BNO3. Mole weight: 275.2. Purity: 0.95. IUPACName: 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.09g/cm³. Product ID: ACM947191697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyclopropylpyridine-3-boronic acid | 6-Cyclopropylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1253055-87-6. Product ID: ACM1253055876. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Cyclopropylpyridin-3-yl)boronic acid. | |
| 6-Cyclopropylpyridine-3-boronicacidpinacolester | 6-Cyclopropylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyclopropylpyridine-3-boronic acid pinacol ester;2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine. Product Category: Boronic Esters. CAS No. 893567-09-4. Molecular formula: C14H20NO2B. Mole weight: 245.13. Purity: 0.96. IUPACName: 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C3CC3. Density: 1.073 g/cm³. Product ID: ACM893567094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'''-Deamino-6'''-hydroxyneomycin B dihydrate | 6'''-Deamino-6'''-hydroxyneomycin B dihydrate is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-Deamino-6'''-hydroxyneomycin B; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-, (R-(E))-; D-Streptamine, O-2-amino-2-deoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-2-deoxy-, dihydrate. CAS No. 78524-73-9. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyneomycin C | 6'''-Deamino-6'''-hydroxyneomycin C is an aminoglycoside antibiotic produced by Streptomyces fradiae UC 75. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-hydroxyneomycin C; Neomycin Y2; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| 6'''-Deamino-6'''-hydroxyparomomycin | 6'''-Deamino-6'''-hydroxyparomomycin is an aminoglycoside antibiotic produced by Streptomyces rimosus forma paromomycinus A67M15. It has anti-gram-positive and negative bacteria activity. Synonyms: 6'''-Hydroxyparmomomycin; 6'''-Deamino-6'''-hydroxyparomomycin I. CAS No. 78524-72-8. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6'''-Deamino-6'''-hydroxyparomomycin II | 6'''-Deamino-6'''-hydroxyparomomycin II is an aminoglycoside compound produced by Streptomyces rimosus forma paromomycinus A67M15. Synonyms: 5'''-Epi-6'''-deamino-6'''-hydroxyparomomycin. Molecular formula: C23H44N4O15. Mole weight: 616.61. | |
| 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide | 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004921. Format: Neat. Shipping: Room Temperature. | |
| 6-Defluoro 6-Benzyloxy Ciprofloxacin Benzyl Ester | Ciprofloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-1,4-dihydro-6-benzyloxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Defluro-6-oxo-fluticasone Propionate | 6-Defluro-6-oxo-fluticasone Propionate is a derivative of Flumethasone (F455000), a glucocorticoid, anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H30F2O6S. US Biological Life Sciences. | Worldwide |
| 6-Dehydroandrostenedione | 6-Dehydroandrostenedione is a metabolite of Testosterone (T155000), an androgenic hormone synthesized in the body that is primarily responsible for spermatogenesis (in males) and appearance of male characteristics in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-34-1. Pack Sizes: 500mg, 5g. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone,1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC(=O)C=C1C=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydrocortisol | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Hydrocortisone EP Impurity E; 11β,17,21-Trihydroxypregna-4,6-diene-3,20-dione; NSC 12881; Δ6-Cortisol; Δ6-Hydrocortisone; Delta6-Hydrocortisone; Hydrocortisone Impurity E; Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-; Hydrocortisone EP IMP E. Grade: ≥95%. CAS No. 600-99-7. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol is a metabolite of Cortisol (H714615), a glucocorticoid, produced by the zona fasciculata of the adrenal gland. 6-Dehydrocortisol was used in the identification of Trp-371 as the main site of specific photoaffinity labeling of corticosteroid binding globulin. Group: Biochemicals. Alternative Names: NSC 12881; Δ6-Cortisol; Δ6-Hydrocortisone; (11 β)-11,17,21-Trihydroxy-Pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 600-99-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol 21-Hydrogen Succinate | 6-Dehydrocortisol 21-Hydrogen Succinate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol, is a substituted corticosteroid with antiinflammatory activity. Synonyms: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grade: > 95%. CAS No. 21940-45-4. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol (D229145), is a substituted corticosteroid with antiinflammatory activity. Group: Biochemicals. Alternative Names: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11 β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 21940-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol-d4 | 6-Dehydrocortisol-d4. Group: Biochemicals. Alternative Names: NSC 12881-d4; Δ6-Cortisol-d4; Δ6-Hydrocortisone-d4; (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H24D4O5, Molecular Weight: 364.47. US Biological Life Sciences. | Worldwide |
| 6-Dehydroestrone | 6-Dehydroestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8R,9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one. Product Category: Steroidal Compounds. Appearance: white powder. CAS No. 2208-12-0. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.95. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C=CC4=C3C=CC(=C4)O. Density: 1.19g/cm³. Product ID: ACM2208120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dehydronandrolone | 6-Dehydronandrolone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14531-84-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Dehydro nandrolone acetate | 6-Dehydro nandrolone acetate. Group: Biochemicals. Alternative Names: 17b-Acetoxyestra-4,6-dien-3-one; 17b-Hydroxyestra-4,6-dien-3-one acetate; 6-Dehydro-19-nortestosterone acetate. Grades: Highly Purified. CAS No. 2590-41-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O3. US Biological Life Sciences. | Worldwide |
| 6-Dehydronandrolone acetate | 6-Dehydronandrolone acetate is a starting material for synthesis of Fulvestrant. Fulvestrant is an estrogen receptor antagonist that can be used for the research of breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2590-41-2. Pack Sizes: 100 mg. Product ID: HY-79315. |  |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2427-64-7. Pack Sizes: 10MG. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APS2427647. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydro Prednisolone | A metabolite of Prednisone. Group: Biochemicals. Alternative Names: (11 β)-. Grades: Highly Purified. CAS No. 2427-64-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone (Prednisolone EP Impurity H) is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity H; 11β,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; Δ6-Prednisolone; (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; NSC 12882; 6(7)-Dehydro Prednisolone; Prednisolone EP Impurity H; 6,7-Dehydroprednisolone; delta6-Prednisolone; (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 2427-64-7. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt | 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt; 11β,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. | |
| 6-Dehydropregesteron | 6-Dehydropregesteron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-PREGNADIEN-3,20-DIONE;6-DEHYDROPROGESTERONE;DELTA-6-PROGESTERONE;PREGNA-4,6-DIENE-3,20-DIONE;Dehydroprogesterone;CIS-DYDROGESTERONE;6-DEHYDROPROGESTERONE HPLC 98.5+%;6,7-Didehydroprogesterone. Product Category: Steroidal Compounds. CAS No. 1162-56-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 1.1 g/cm³. Product ID: ACM1162567. Alfa Chemistry ISO 9001:2015 Certified. | |
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