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| Product | Description | |
|---|---|---|
| 6-Cyano-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-21-0. Molecular formula: C11H7N3O. Mole weight: 197.19. Catalog: ACM1286763210. |  |
| 6-Cyano-2,2-dimethyl-2H-benzo-[b]-pyran | 6-Cyano-2,2-dimethyl-2H-benzo-[b]-pyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester; NSC 633170. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-(4-cyanophenyl)indole | 6-Cyano-2-(4-cyanophenyl)indole. Group: Biochemicals. Alternative Names: 2-(4-Cyanophenyl)-1H-indole-6-carbonitrile; 2-(p-Cyanophenyl)-Indole-6-carbonitrile. Grades: Highly Purified. CAS No. 28719-00-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-methylpyridine | Intermediate in the preparation of selective cyclooxygenase-2 inhibitors and calcium antagonists. Group: Biochemicals. Alternative Names: 6-Methyl-2-pyridinecarbonitrile; 2-Methyl-6-cyanopyridine; 6-Cyano-2-methylpyridine; 6-Methyl-2-cyanopyridine; 6-Methyl-2-pyridinecarbonitrile; 6-Methylpicolinonitrile; NSC 26022. Grades: Highly Purified. CAS No. 1620-75-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthol | 6-Cyano-2-naphthol. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxy-6-naphthonitrile. CAS No. 52927-22-7. Product ID: 6-Hydroxynaphthalene-2-carbonitrile. Molecular formula: 169.18. Mole weight: C11H7NO. C1=CC2=C(C=CC(=C2)O)C=C1C#N. InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11 (13)4-3-9 (10)5-8/h1-6, 13H. WKTNIBWKHNIPQR-UHFFFAOYSA-N. 95%. |  |
| 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile) | 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile) . Group: Biochemicals. Alternative Names: 6-Hydroxy-2-naphthalene carbonitrile. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthyl 4-heptylcyclohexanecarboxylate | Liquid crystal, powder, 99%. CAS No. 67284-67-7. Pack Sizes: 1g, 5g. Product ID: FR-2532. M.P. 80 SmA, 106 N, 161 I. Mole weight: 377.53. |  Frinton Laboratories |
| 6-Cyano-2-Napthol | Cyano-2-Napthol. |  Pennsylvania PA |
| 6-Cyano-3,4-dihydro-2,2-dimethyl-trans-4-(1-pyrrolidinyl)-2H-benzo-[b]-pyrano-3-ol | An analogue of Cromakalin, which causes vasodilation by activation of potassim channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-3-chloropyridine | 6-Cyano-3-chloropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Synonyms: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. |  |
| 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-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. Molecular formula: C21H17N3O2. Mole weight: 343.39. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC)(N). IUPACName: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. Catalog: ACM128119959. | |
| 6-Cyanobenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (6-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1119899-35-2, SureCN1612576, AKOS016012650, 6-cyanobenzo[b]thiophen-2-ylboronic acid, AK127369, KB-208967. CAS No. 1119899-35-2. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. Purity: 0.96. IUPACName: (6-cyano-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(S1)C=C(C=C2)C#N)(O)O. Catalog: ACM1119899352. | |
| 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-Cyanoindazole | Cyanoindazole. CAS No. 141290-59-7. Categories: 1h-indazole-6-carbonitrile. | Pennsylvania PA |
| 6-Cyanoindole | 6-Cyanoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Cyanoindole | Cyanoindole. CAS No. 15861-36-6. | Pennsylvania PA |
| 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-Cyanoisoquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Cyanoisoquinoline;6-Isoquinolinecarbonitrile;Isoquinoline-6-carbonitrile. CAS No. 106778-42-1. Molecular formula: C10H6N2. Mole weight: 154.17. Catalog: ACM106778421. | |
| 6-[Cyano(nitroso)amino]-2-hydroxyhexanamide | Heterocyclic Organic Compound. Alternative Names: Homoarginine, nitrosated, CID59108, 2-Hydroxy-6-(nitrosocyanamido)hexanamide, LS-74982, HEXANAMIDE, 2-HYDROXY-6-(NITROSOCYANAMIDO)-, 101913-96-6. CAS No. 101913-96-6. Molecular formula: C7H12N4O3. Mole weight: 200.195 g/mol. Purity: 0.96. IUPACName: 6-[cyano(nitroso)amino]-2-hydroxyhexanamide. Canonical SMILES: C(CCN(C#N)N=O)CC(C(=O)N)O. Density: 1.36g/cm³. Catalog: ACM101913966. | |
| 6-Cyano nornicotine | Heterocyclic Organic Compound. Alternative Names: 6-Cyano nornicotine;5-(2-Pyrrolidinyl)-2-pyridinecarbonitrile. CAS No. 1270543-04-8. Catalog: ACM1270543048. | |
| 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 | Boro-Amino Acids. CAS No. 1164100-80-4. Catalog: ACM1164100804. | |
| 6-Cyanopyridine-3-boronic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1011722078-1. | |
| 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-Cyclobutyl-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-cyclobutylpyridin-3-amine, MolPort-021-802-232, AKOS015945070, KB-270154, 1159815-22-1. CAS No. 1159815-22-1. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: 6-cyclobutylpyridin-3-amine. Canonical SMILES: C1CC(C1)C2=NC=C(C=C2)N. Catalog: ACM1159815221. | |
| 6-Cyclohexyl-1,3,8-trichlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 125652-15-5. Catalog: ACM125652155. | |
| 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-Cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | Heterocyclic Organic Compound. Alternative Names: AIDS000582, AIDS-000582, CID6915750, U-81749E, Tba-Cha-.psi.[CH(OH)CH2]-Val-Ile-Amp, U 81749, U-81749, 126103-94-4, Cyclohexanehexamide. delta. -[(3, 3-dimethyl-1-oxobutyl)amino]-. gamma. -hydroxy-. alpha. -(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]. CAS No. 126103-94-4. Molecular formula: C33H56N4O4. Mole weight: 572.822 g/mol. Purity: 0.96. IUPACName: (2S,4S,5S)-6-cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide. Catalog: ACM126103944. | |
| 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester, 1073354-34-3, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CTK8B3111, MolPort-002-054-835, ANW-41787, AKOS015949654, AB29939, AK-84921, KB-44329, X1594, A-4824, 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester,, 2-(CYCLOHEXYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-PYRIDINAMINE, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1073354-34-3. Molecular formula: C17H27BN2O2. Mole weight: 302.22. Purity: 0.95. IUPACName: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.06g/cm³. Catalog: ACM1073354343. | |
| 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. CAS No. 228579-27-9. Molecular formula: C24H44O11. Mole weight: 508.6. | |
| 6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester | Boronic Esters. 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. 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. Catalog: ACM1073354730. | |
| 6-(Cyclohexyl)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1259370-17-6. Catalog: ACM1259370176. | |
| 6-(Cyclopentoxy)pyridine-2-boronicacidpinacolester | Boronic Esters. CAS No. 1193245-09-8. Catalog: ACM1193245098. | |
| 6-(Cyclopentylthio)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-70-5. Molecular formula: C10H14BNO2S. Purity: 0.98. Catalog: ACM1218790705. | |
| 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). Grades: 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). Grades: 98%. CAS No. 1187966-95-5. Molecular formula: C20H14FN. Mole weight: 287.33. | |
| 6-(Cyclopropylamino)-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 1150164-23-0, 6-(CYCLOPROPYLAMINO)-5-NITROQUINOLINE, N-Cyclopropyl-5-nitroquinolin-6-amine, ACMC-2099nx, CTK4A9083, ANW-16795, AKOS009996881, AG-D-35740, 6-(Cyclopropylamino)-5-nitroquinoline,, AK-90498, BD228876, KB-44333, I05-679. CAS No. 1150164-23-0. Molecular formula: C12H11N3O2. Mole weight: 229.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-nitroquinolin-6-amine. Canonical SMILES: C1CC1NC2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-]. Catalog: ACM1150164230. | |
| 6-(Cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-81-7, SBB069406, ZINC33359452, AKOS015918732, KB-198863, FT-0659316, A804008, S14-0551, 6-(cyclopropylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184918-81-7. Molecular formula: C10H10N4O. Mole weight: 202.212600 [g/mol]. Purity: 0.96. IUPACName: 6-(cyclopropylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: C1CC1NC2=NN3C=C(N=C3C=C2)C=O. Catalog: ACM1184918817. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | Boro-Amino Acids. 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. 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. Catalog: ACM1028749316. | |
| 6-Cyclopropylpyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-cyclopropylpyridazin-3-amine;6-Cyclopropyl-3-pyridazinamine. CAS No. 1159814-07-9. Molecular formula: C7H9N3. Density: 1.273. Catalog: ACM1159814079. | |
| 6-Cyclopropylpyridine-3-boronic acid | Boronic Acids. CAS No. 1253055-87-6. Catalog: ACM1253055876. | |
| 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 | 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 (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 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. Grades: > 95%. CAS No. 21940-45-4. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 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-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. | |
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