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| Product | Description | |
|---|---|---|
| 6-Keto 17b-estradiol | 6-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17b-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17b-diol-6-one. Grades: Highly Purified. CAS No. 571-92-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O3. US Biological Life Sciences. |  Worldwide |
| 6-Ketocholestanol | Cholestan-6-one, 3-hydroxy-, (3b,5a)-. CAS No. 1175-06-0. Product ID: 1-01058. Molecular formula: C27H46O2. Mole weight: 402.66. Purity: 0.97. Properties: mp 140-142°C. |  |
| 6-Ketocholestanol | 6-Ketocholestanol is a recoupler for mitochondria, chromatophores and cytochrome oxidase proteoliposomes. 6-Ketocholestanol increases the membrane dipole potential[1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3?-Hydroxy-5?-cholestan-6-one. CAS No. 1175-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N9608. |  |
| 6-Keto cholestanol | 6-Keto cholestanol. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one; 6-Oxocholestanol; 3b-Hydroxy-5a-cholestan-6-one. Grades: Highly Purified. CAS No. 1175-06-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 6-Keto cholestanol | 6-Keto cholestanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketocholestanol, AKJ-90705, CID301398, NSC178278, LT00440814, 5.alpha.-Cholestan-6-one, 3.beta.-hydroxy-, Cholestan-6-one, 3-hydroxy-, (3.beta.,5.alpha.)-, 1175-06-0, (3 beta -Hydroxy-5 alpha -cholestan-6-one, 5 alpha -Cholestan-3 beta -ol-6-one). Product Category: Steroidal Compounds. Appearance: WHITE TO SLIGHTLY YELLOW FINE CRYSTALLINE POWDER. CAS No. 1175-06-0. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 0.95. IUPACName: 3-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C. Density: 1 g/cm³. ECNumber: 214-640-5. Product ID: ACM1175060. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Ketocholestanol (5a-Cholestan-6-one) | An oxygenated cholesterol which can be used as a ligand for cytosolic-nuclear tumor promoter binding protein. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Keto cyproterone acetate | 6-Keto cyproterone acetate. Group: Biochemicals. Alternative Names: 1b,2b-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione acetate. Grades: Highly Purified. CAS No. 17184-05-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17184-05-3. Pack Sizes: 2.5MG. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS17184053. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=O)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C)C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate is an impurity of Cyproterone acetate, a new antiandrogenic steroid. Synonyms: 1β,2β-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione Acetate. Grades: > 95%. CAS No. 17184-05-3. Molecular formula: C24H30O5. Mole weight: 398.49. |  |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 6-Ketoestradiol. Grades: > 95%. CAS No. 571-92-6. Molecular formula: C18H22O3. Mole weight: 286.37. | |
| 6-Ketoestriol | 6-Ketoestriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-KETOESTRIOL;1,3,5(10)-ESTRATRIEN-3,16-ALPHA, 17-BETA-TRIOL-6-ONE;3,16-ALPHA,17-BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIEN-6-ONE;(16a,17b) 3,16,17-trihydroxy-Estra-1,3,5(10)-trien-6-one;oestriol-6-one. Product Category: Steroidal Compounds. CAS No. 7323-86-6. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.95. IUPACName: (8R,9S,13S,14S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one. Canonical SMILES: CC12CCC3C(C1CC(C2O)O)CC(=O)C4=C3C=CC(=C4)O. Product ID: ACM7323866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoestriol 6-(o-carboxymethyl)oxime | 6-Ketoestriol 6-(o-carboxymethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estriol-6-(O-carboxymethyl)oxime, CID9578266, 37654-41-4, Acetic acid, ((((16alpha,17beta)-3,16,17-trihydroxyestra-1,3,5(10)-trien-6-ylidene)amino)oxy)-. Product Category: Steroidal Compounds. CAS No. 37654-41-4. Molecular formula: C20H25NO6. Mole weight: 375.42. Purity: 0.95. IUPACName: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid. Density: 1.548g/cm³. Product ID: ACM37654414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoestrone | 6-Ketoestrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketoestrone, CHEMBL1628005, 6-oxo-estrone, 1,3,5(10)-Estratrien-3-ol-6,17-dione, 6-Oxoestrone, 6-Keto Estrone, 3-Hydroxyestra-1,3,5(10)-triene-6,17-dione, K8750_ALDRICH, SureCN1977286, K8750_SIGMA, FT-0633582, 1476-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 1476-34-2. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC(=O)C4=C3C=CC(=C4)O. Product ID: ACM1476342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Keto estrone | 6-Keto estrone. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-triene-6,17-dione; 6-Ketoestrone; 6-Oxoestrone. Grades: Highly Purified. CAS No. 1476-34-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| 6-Keto ethynyl estradiol | 6-Keto ethynyl estradiol. Group: Biochemicals. Alternative Names: 3,17b-Dihydroxy-17a-ethynylestra-1,3,5(10)-trien-6-one; (17a)-3,17-Dihydroxy-19-norpregna-1,3,5(10)-trien-20-yn-6-one. Grades: Highly Purified. CAS No. 38002-18-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00573. Format: Neat. | |
| 6-Keto Fulvestrant | Fulvestrant impurity F. Group: Biochemicals. Alternative Names: (7α,17 β ) -7-[9-[4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]-3, 17 β-dihydroxyestra-1,3,5(10)-trien-6-one; Fulvestrant Impurity F. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7α,17β)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17β-dihydroxyestra-1,3,5(10)-trien-6-one; Fulvestrant Impurity F. Grades: > 95%. Molecular formula: C32H45F5O4S. Mole weight: 620.77. | |
| 6-Keto Norethindrone Acetate (Norethindrone Impurity G) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Oxo Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone Acetate; Norethindrone Acetate EP Impurity G. Grades: > 95%. CAS No. 438244-27-0. Molecular formula: C22H26O4. Mole weight: 354.45. | |
| 6-Keto-PGE1 | 6-Keto-PGE1 (6-keto-Prostaglandin E1) is a bioactive derivative of PGE1. 6-Keto-PGE1 has hemodynamic and cytoprotective effects in traumatic shock [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-keto-Prostaglandin E1. CAS No. 67786-53-2. Pack Sizes: 1 mg (2.71 mM * 1 mL in Ethanol). Product ID: HY-114986. | |
| 6-keto Prostaglandin F1α | 6-keto Prostaglandin F1α is an endogenous metabolite present in Cerebrospinal_Fluid, Urine and Blood that can be used for the research of Meningitis, Rheumatoid Arthritis and Cardiopulmonary Resuscitation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 58962-34-8. Pack Sizes: 1 mg. Product ID: HY-113358. | |
| 6-Keto-prostaglandin f1alpha | 6-Keto-prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F1-ALPHA, 6-KETO-;6-KETO-PROSTAGLANDIN F1ALPHA;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;6-KETOPROSTAGLANDIN F1A;(9α,11α,13e,15s)-9,11,15-trihydroxy-6-oxoprosta-13-en-1-oic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid;6-KETO-PROSTAGLANDIN F1ALPHA EIA STANDARD;6-Oxo-prostaglandinF1α,(9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprosta-13-en-1-oicacid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 58962-34-8. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-6-oxoheptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.191g/cm³. Product ID: ACM58962348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ketoprostaglandin F1α | 6-Ketoprostaglandin F1α. Group: Biochemicals. Alternative Names: 6-Oxo-PGF1α; 6-Oxoprostaglandin F1α; 6-keto-Prostaglandin F1α; 6-Keto-PGF1α; (9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-6-oxo-prost-13-en-1-oic Acid. Grades: Highly Purified. CAS No. 58962-34-8. Pack Sizes: 2.5mg. Molecular Formula: C20H34O6, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 6-Ketoprostaglandin F1α-d9 | 6-Ketoprostaglandin F1α-d9. Group: Biochemicals. Alternative Names: 6-Oxo-PGF1α; 6-Oxoprostaglandin F1α-d9; 6-keto-Prostaglandin F1α-d9; 6-Keto-PGF1α-d9; (9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-6-oxo-prost-13-en-1-oic Acid-d9. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C20H25D9O6, Molecular Weight: 379.54. US Biological Life Sciences. | Worldwide |
| 6-Keto-testosterone Cypionate | 6-Keto-testosterone Cypionate, is a derivative of Testosterone Cypionate (T155100), which is an anabolic steroid with androgenic properties. Testosterone Cypionate is also used for testosterone therapy in males with hypogonadism. (Controoled Substance). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H38O4. US Biological Life Sciences. | Worldwide |
| 6-(L-1,2,3-Trihydroxybutyl)-pterin | 6-(L-1,2,3-Trihydroxybutyl)-pterin. Group: Biochemicals. Alternative Names: Rhamnopterin. Grades: Highly Purified. CAS No. 13392-24-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 6-linalyl-2-O,3-dimethylflaviolin synthase | The enzyme is involved in biosynthesis of the polyketide-isoprenoid furaquinocin D in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 6-linalyl-2-O,3-dimethylflaviolin and 7-O-geranyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.125, 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase) in a 10:1 ratio. Group: Enzymes. Synonyms: Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Enzyme Commission Number: EC 2.5.1.124. 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-2740; 6-linalyl-2-O,3-dimethylflaviolin synthase; EC 2.5.1.124; Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Cat No: EXWM-2740. |  |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6- (6-[N-methylanthraniloyl]hexylamino) adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. | |
| 6-Maleimido-1-hexanal | 6-Maleimido-1-hexanal. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanal. Grades: Highly Purified. CAS No. 1076198-37-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 157503-18-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxyhexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 157503-18-9. Molecular formula: C10H15NO3. Mole weight: 197.23. Product ID: ACM157503189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid. Group: Biochemicals. Alternative Names: EMCA. Grades: Highly Purified. CAS No. 55750-53-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grades: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt | 6-Maleimidocaproic acid (2-nitro-4-sulfo) phenyl ester sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid 98+% (HPLC) | 6-Maleimidocaproic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Synonyms: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. Grades: 95%. CAS No. 151038-94-7. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. | |
| 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid (EMCH-TFA) | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Useful for preparing immunoconjugates of doxorubicin.Spacer Arm: 11.8 Angstroms. Group: Biochemicals. Alternative Names: EMCH-TFA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid N-hydroxysuccinimide ester | 6-Maleimidocaproic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: N-Succinimidyl 6-maleimidocaproate; EMCS. Grades: Highly Purified. CAS No. 55750-63-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid N-hydroxysuccinimide ester ≥97% (HPLC) | 6-Maleimidocaproic acid N-hydroxysuccinimide ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-NHS | 6-Maleimidocaproic acid sulfo-NHS. Group: Biochemicals. Alternative Names: sulfo-EMCS; 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Grades: Highly Purified. CAS No. 103848-61-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-NHS 99+% | 6-Maleimidocaproic acid sulfo-NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103848-61-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt; Sulfo-EMCS. Grades: Highly Purified. CAS No. 215312-86-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15N2NaO9S. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | . Uses: A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent. spacer arm: 9.4 angstroms. Synonyms: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS; N-([ε-Maleimidocaproyloxy)sulfosuccinimide ester; Sulfo-EMCS. Grades: 98% (HPLC). CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. | |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. Purity: 0.96. IUPACName: sodium;1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O)S(=O)(=O)[O-].[Na+]. Product ID: ACM215312860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Maleimidocaproic Acid Sulfo-N-Succinimidyl Ester (Sulfo-EMCS) | A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent.Spacer Arm: 9.4 Angstroms. Group: Biochemicals. Alternative Names: Sulfo-EMCS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Maleimidocapronic acid | 6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-53-3. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-77959. | |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester (EMCS) is a heterobifunctional cross-linking reagent. EMCS is used as a unique and useful reagent for preparation of hapten conjugate and enzyme immunoconjugates[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMCS. CAS No. 55750-63-5. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-78961. | |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6-MAPB | 6-MAPB is an analog of 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 6-MBC-cAMP | 6-MBC-cAMP is a selective activator of protein kinase A, the cAMP agonist, which has a preference for the A site of cAK II. It can be active to type II in combination of Sp-5,6-DCl-cBIMPS. Synonyms: 6-MBC-CAMP SODIUM SALT; 84433-46-5; sodium; N-[[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]carbamoyl]-2,2-dimethylpropanamide; 6-MBC-cAMP. Grades: ≥ 98% by HPLC. CAS No. 84433-46-5. Molecular formula: C15H20N6O7P · Na. Mole weight: 450.3. | |
| 6-Me-5'-AMP | 6-Me-5'-AMP is an adenosine monophosphate analog, exhibiting remarkable versatility in the research of diverses as cancer, inflammation and cardiovascular diseases. This groundbreaking compound intricately influences specific biochemical pathways, thereby serving as a pivotal asset in the domains of drug discovery, development and screening. Grades: ≥ 97% by HPLC. CAS No. 81921-35-9. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.3 (free acid). | |
| 6-Mercapto-1-hexanol | 6-Mercapto-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14OS. US Biological Life Sciences. | Worldwide |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine, a remarkable antiviral compound extensively utilized in the biomedical field, demonstrates exceptional effectiveness against an array of diverse DNA and RNA viruses, encompassing hepatitis B and C, HIV, and herpes simplex viruses. By obstructing viral DNA/RNA synthesis and viral polymerase activity, this compound exerts a potent inhibitory effect on viral replication. Synonyms: 6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine; 2'-Deoxy-6-thioinosine; NSC 90557; 6-Mercaptopurine deoxyriboside; NSC 409366; 6-Mercaptopurine-2'-deoxyribonucleoside; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol; 6-thio-2'-deoxyinosine; 6-Thiopurine-2'-deoxyriboside. Grades: ≥95%. CAS No. 2239-64-7. Molecular formula: C10H12N4O3S. Mole weight: 268.29. | |
| 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-thioinosine; 6-Thiopurine-2'-deoxyriboside; 6-Mercaptopurine-2'-deoxyriboside. Grades: Highly Purified. CAS No. 2239-64-7,2293-64-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N4O3S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptohexanoic acid | 6-Mercaptohexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17689-17-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine | 6-Mercaptopurine. Group: Biochemicals. Grades: Purified. CAS No. 50-44-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine | 6-Mercaptopurine is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive drug. Uses: Scientific research. Group: Natural products. Alternative Names: Mercaptopurine; 6-MP. CAS No. 50-44-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13677. | |
| 6-Mercaptopurine-13C2,15N (major) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-13C2,15N-6-thione. Grades: Highly Purified. CAS No. 1190008-04-8. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?N?¹?NS, Molecular Weight: 155.16. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-b-D-ribofuranoside (6-Thio-9-b-D-ribofuranoside. 6-Thioinosine) | A substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 6-Thio-9-b-D-ribofuranoside6-Thioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9- β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9- β-D-ribofuranoside (M257125), a substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 9- β-D-ribofuranosyl-9H-purine-6-thiol 2,3,5-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. Grades: Highly Purified. CAS No. 3021-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Mercaptopurine Disulfide | 6-Mercaptopurine Disulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49808-20-0. Pack Sizes: 250MG. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular formula: C10H6N8S2. Mole weight: 302.34. Catalog: APS49808200. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Format: Neat. Shipping: Room Temperature. | |
| 6-Mercaptopurine hydrate | 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mercaptopurine hydrate; 6-MP hydrate. CAS No. 6112-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13677A. | |
| 6-Mercaptopurine Hydrochloride-13C,15N2 | 6-Mercaptopurine Hydrochloride-13C,15N2, is the labeled analogue of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 1,9-Dihydro-6H-purine-6-thione Hydrochloride-13C,15N2. Grades: Highly Purified. CAS No. 207729-57-5. Pack Sizes: 1mg. Molecular Formula: C413CH5ClN215N2S. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C5H4N4S · H2O. CAS No. 6112-76-1. Prepack ID 12652909-5g. Molecular Weight 170.19. See USA prepack pricing. |  |
| 6-Mercaptopurine Monohydrate | 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grades: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. | |
| 6-Mercaptopurine Monohydrate (3,7-Dihydro-purine-6-thione Monohydrate) | An immunosuppressive drug used to treat leukemia. It is also used for pediatric non-Hodgkins lymphoma, polycythemia vera, and psoriatic arthritis. Group: Biochemicals. Alternative Names: 3,7-Dihydro-purine-6-thione Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine monohydrate 98+% USP31 | 6-Mercaptopurine monohydrate 98+% USP31. Group: Biochemicals. Grades: USP. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine Riboside | A substrate for adenosine deaminase. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside6-Thioinosine. Grades: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
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