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 | |
|---|---|---|
| 11-Hydroxy lauric acid | 11-Hydroxy lauric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-HYDROXY LAURIC ACID;11-hydroxydodecanoic acid;(ω-1)-Hydroxylauric acid. Product Category: Heterocyclic Organic Compound. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.96. IUPACName: 11-hydroxydodecanoic acid. Canonical SMILES: CC(CCCCCCCCCC(=O)O)O. Density: 0.987g/cm³. Product ID: ACM32459668. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-Hydroxylauric Acid | 11-Hydroxylauric Acid. Group: Biochemicals. Alternative Names: 11-Hydroxydodecanoic Acid. Grades: Highly Purified. CAS No. 32459-66-8. Pack Sizes: 10mg. Molecular Formula: C12H24O3, Molecular Weight: 216.32. US Biological Life Sciences. |  Worldwide |
| 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid | 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyldesloratadine | 11-Hydroxy-N-methyldesloratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11-hydroxy-11-(1-methylpiperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; 11-Hydroxy-N-methyl Dihydro Loratadine; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; Loratadine Hydroxy deacyl analog; 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 38089-93-9. Molecular formula: C20H23ClN2O. Mole weight: 342.86. |  |
| 11-Hydroxy-N-methyl dihydro loratadine | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyl Dihydro Loratadine | 11-Hydroxy-N-methyl Dihydro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38089-93-9. IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol. Molecular formula: C20H23ClN2O. Mole weight: 342.86. Catalog: APS38089939. SMILES: CN1CCC(CC1)C2(O)c3ccc(Cl)cc3CCc4cccnc24. Format: Neat. |  |
| 11-Hydroxynovobiocin | 11-Hydroxynovobiocin is a novobiocin homolog produced by Sebekia benihana UC 5762 (NRRL 11111). It has anti-gram-negative bacteria effect, and its activity is equivalent to 30% of novobiocin. Molecular formula: C31H36N2O12. Mole weight: 628.62. | |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS014186. Format: Neat. Shipping: Room Temperature. | |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Synonyms: Nb-Demethyl-11-hydroxyhumantenine. Grade: >96%. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grade: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Synonyms: 11-Hydroxy-2-undecanone; 1-Hydroxy-10-undecanone; 10-Ketoundecan-1-ol; 10-Oxo-1-undecanol. Grade: 95%. CAS No. 35345-72-3. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 11-Hydroxyundecanoic acid | 11-Hydroxyundecanoic acid is a derivative of Ricinoleic acid, an unsaturated omega-9 fatty acid and the major component of the seed oil obtained from mature Castor Plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3669-80-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H22O3. US Biological Life Sciences. | Worldwide |
| 11-Hydroxyundecylphosphonic acid | ?95% (GC). Group: Self assembly and lithography. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Group: Self-assembly materials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%; P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Product ID: 11-hydroxyundecylphosphonic acid. Molecular formula: 252.29g/mol. Mole weight: C11H25O4P. C(CCCCCO)CCCCCP(=O)(O)O. InChI=1S / C11H25O4P / c12-10-8-6-4-2-1-3-5-7-9-11-16 (13, 14) 15 / h12H, 1-11H2, (H2, 13, 14, 15). PPCDEFQVKBXBPS-UHFFFAOYSA-N. |  |
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. | Worldwide |
| 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride is the labeled analog of 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (I400642), an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D18ClNO4, Molecular Weight: 428.06. US Biological Life Sciences. | Worldwide |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H47Cl2N15, Molecular Weight: 688.7. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] | 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity H. Molecular formula: C30H47Cl2N15. Mole weight: 688.70. | |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 is the isotope labelled analog of 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] . 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H43D4Cl2N15, Molecular Weight: 692.73. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione | 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98690-27-8, 1,1-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bisimidazolidine-2,4-dione, 1,1-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE, EINECS 308-860-1, AC1L3DDB, CTK5I0025, AG-I-00214, 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 98690-27-8. Molecular formula: C14H25N7O4. Mole weight: 355.392800 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Canonical SMILES: C1C(=O)NC(=O)N1CCNCCNCCNCCN2CC(=O)NC2=O. Density: 1.284g/cm³. ECNumber: 308-860-1. Product ID: ACM98690278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-iodoethyl)-4-octylbenzene | 1-(1-iodoethyl)-4-octylbenzene is an impurity of Fingloimod, also known as FTY720. FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 15mg, 30mg. Molecular Formula: C16H25I, Molecular Weight: 344.27. US Biological Life Sciences. | Worldwide |
| 1-(1-Isobutylcyclobutyl)methanamine | 1-(1-Isobutylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Product ID: ACM1015846362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene | 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(1-Isocyanobutyl)sulfonyl]-4-methylbenzene;1-n-Propyl-1-tosylmethyl isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 58379-82-1. Molecular formula: C12H15NO2S. Mole weight: 237.32. Purity: 97+%. IUPACName: 1-(1-isocyanobutylsulfonyl)-4-methylbenzene. Canonical SMILES: CCCC([N+]#[C-])S(=O)(=O)C1=CC=C(C=C1)C. Product ID: ACM58379821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 138533-79-6. | |
| 11-Keto-6-methylene-androsterone | 11-Keto-6-methylene-androsterone is an impurity of exemestane (E957000). Exemestane (E957000) is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 11-Keto-9(E),12(E)-octadecadienoic acid | 11-Keto-9(E),12(E)-octadecadienoic acid is originally isolated from Trichoderma sp. F5594. It can enhance the fibrinolytic activity of endothelial cells. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| 11-?Keto-?beta-?boswellic acid | 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. |  |
| 11-Keto β-Boswellic Acid | A constitutent of frankincense (olibanum) with anti-inflammatory properties. It has been shown to trigger apoptosis via a pathway dependent on caspase-8 activation but independent on Fas/Fas ligand interaction in colon cancer HT-29 cells. Group: Biochemicals. Alternative Names: (3α,4 β)-3-Hydroxy-11-oxours-12-en-23-oic Acid; 3α-Hydroxy-11-oxours-12-en-24-oic Acid; 11-Oxo- β-boswellic Acid; 11-keto- β-Boswellic Acid. Grades: Highly Purified. CAS No. 17019-92-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Ketobetamethasone | 11-Ketobetamethasone is a derivative of Betamethasone (B327000), Betamethasone is a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 2282-51-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27FO5, Molecular Weight: 390.45. US Biological Life Sciences. | Worldwide |
| 11-Ketobetamethasone | 11-Ketobetamethasone is a derivative of betamethasone, a potent glucocorticoid used for its anti-inflammatory properties. Synonyms: Pregna-1,4-diene-3,11,20-trione, 9-fluoro-17,21-dihydroxy-16-methyl-, (16β)-; (16β)-9-Fluoro-17,21-dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione; Pregna-1,4-diene-3,11,20-trione, 9-fluoro-17,21-dihydroxy-16β-methyl-; 11-Dehydrobetamethasone; 11-Oxo-Betamethasone; 9-Fluoro-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,11,20-trione; 9α-Fluoro-16β-methyl-17α,21-dihydroxypregna-1,4-diene-3,11,20-trione; Betamethasone 11-Oxo Impurity. Grade: ≥95%. CAS No. 2282-51-1. Molecular formula: C22H27FO5. Mole weight: 390.45. | |
| 11-Ketodihydrotestosterone | 11-Ketodihydrotestosterone is an analytical reference standard that is structurally classified as a steroid hormone. It is a metabolite of 11β-hydroxyandrostenedione. 11-Ketodihydrotestosterone is an active androgen and is also a potent androgen receptor (AR) agonist with a Ki of 20.4 nM and an EC50 of 1.35 nM for human AR. Synonyms: 17beta-Hydroxy-5alpha-androstane-3,11-dione; 5alpha-Androstane-3,11-dione, 17beta-hydroxy-; 17-Hydroxyandrostane-3,11-dione; 11-KDHT. Grade: 98%. CAS No. 32694-37-4. Molecular formula: C19H28O3. Mole weight: 304.43. | |
| 11-Ketodihydrotestosterone | 11-Ketodihydrotestosterone (11-KDHT; 5?-Dihydro-11-keto testosterone) is an endogenous steroid and a metabolite of 11?-Hydroxyandrostenedione. 11-Ketodihydrotestosterone is an active androgen and is also a potent androgen receptor (AR) agonist with a Ki of 20.4 nM and an EC50 of 1.35 nM for human AR. 11-Ketodihydrotestosterone drives gene regulation, protein expression and cell growth in androgen-dependent prostate cancer cells[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 11-KDHT; 5?-Dihydro-11-keto testosterone. CAS No. 32694-37-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135794. | |
| 11-Keto Flunisolide | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grade: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| 11-Keto Flunisolide Acetate | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: 11-Oxo Flunisolide Acetate; 11-Keto Flunisolide-21-Acetate; (6α,16α)-6-Fluoro-21-(acetyloxy)-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,11,20-trione; Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-, (6α,16α)-. Grade: ≥95%. Molecular formula: C26H31FO7. Mole weight: 474.52. | |
| 11-Keto fluprostenol | 11-Keto fluprostenol is an analog of prostaglandin D2 (PGD2) with structural modifications intended to give it a prolonged half-life and greater potency. Synonyms: Fluprostenol Prostaglandin D2; (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. Grade: ≥98%. CAS No. 62145-07-7. Molecular formula: C23H27F3O6. Mole weight: 456.5. | |
| 11-Keto Flurandrenolide | 11-Keto Flurandrenolide is a derivative of Flurandrenolide (F598650), Glucocorticoid; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1683-10-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31FO6, Molecular Weight: 434.5. US Biological Life Sciences. | Worldwide |
| 11-Keto Fusidic Acid | A metabolite of Fusidic Acid. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β,13α,14 β,16 β,17Z)-16-(Acetyloxy)-3-hydroxy-11-oxo-. Grades: Highly Purified. CAS No. 16711-91-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Keto Fusidic Acid Cyclic 3-(Ethylene Acetal) | 11-Keto Fusidic Acid Cyclic 3-(Ethylene acetal) is a metabolite of Fusidic Acid (F865500), a bacteriostatic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C33H48O7. US Biological Life Sciences. | Worldwide |
| 11-Keto Loteprednol Etabonate | 11-Keto Loteprednol Etabonate is an impurity of Loteprednol Etabonate (L471400), which is an anti-inflammatory ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 207670-54-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClO7. US Biological Life Sciences. | Worldwide |
| 11-Keto oxcarbazepine | 11-Keto oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10,11-dioxo carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 537693-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10N2O3. US Biological Life Sciences. | Worldwide |
| 11-Ketoprogesterone | 11-Ketoprogesterone is a metabolite of Progesterone which is a steroid hormone Inducing maturation and secretory activity of the uterine endothelium. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 516-15-4. Pack Sizes: 500mg, 1g. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| 11-Ketotestosterone | 11-Ketotestosterone (11-Oxotestosterone), an oxidized form of Testosterone, is an active androgen [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 11-Oxotestosterone. CAS No. 564-35-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114612. | |
| 11-Keto testosterone | 11-Keto testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxyandrost-4-ene-3,11-dione. Grades: Purified. CAS No. 564-35-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 1-1- Laboratory chemicals | Follow link for Laboratory chemicals search tips | Laboratory Chemicals |
| 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grade: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 11-Maleimidoundecanoic acid | 11-Maleimidoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57079-01-3. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Maleimidoundecanoic acid 99+% (NMR) | 11-Maleimidoundecanoic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid hydrazide | 11-Maleimidoundecanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid Hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 359436-62-7. Molecular formula: C15H25N3O3. Mole weight: 295.38. Purity: 0.96. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanehydrazide. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM359436627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecanoic Acid Hydrazide | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent.Spacer Arm: 19.0 Angstroms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid hydrazide 99+% | 11-Maleimidoundecanoic acid hydrazide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 359436-62-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-NHS 99+% | 11-Maleimidoundecanoic acid sulfo-NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 211236-68-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt. Grades: Highly Purified. CAS No. 211236-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N2O9SNa. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. Product ID: sodium; 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular formula: 480.5g/mol. Mole weight: C19H25N2NaO9S. C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI=1S/C19H26N2O9S. Na/c22-15-10-11-16 (23)20 (15)12-8-6-4-2-1-3-5-7-9-18 (25)30-21-17 (24)13-14 (19 (21)26)31 (27, 28)29; /h10-11, 14H, 1-9, 12-13H2, (H, 27, 28, 29); /q; +1/p-1. MKNJJMHQBYVHRS-UHFFFAOYSA-M. | |
| 11-Mercaptoundecanamide | 97%. Group: Self assembly and lithography. | |
| 11-Mercaptoundecanamide | 11-Mercaptoundecanamide. Group: Self-assembly materials. CAS No. 139041-92-2. | |
| 11-Mercaptoundecanoic acid | 11-Mercaptoundecanoic acid (11-Thioundecanoic acid; MUA; MUDA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 11-Thioundecanoic acid; MUA; MUDA; 11-Mercaptoundecanoic acid. CAS No. 71310-21-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W014069. | |
| 11-Mercaptoundecanoic acid | 11-Mercaptoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71310-21-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H22O2S. US Biological Life Sciences. | Worldwide |
| 11-Mercaptoundecanoic Acid-d20 | 11-Mercaptoundecanoic Acid-d20, is the labeled analogue of 11-Mercaptoundecanoic Acid, used for the preparation of nanocomposite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 170942-42-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H2D20O2S, Molecular Weight: 238.48. US Biological Life Sciences. | Worldwide |
| 11-Mercaptoundecylhydroquinone | 95%. Group: Self assembly and lithography. | |
| 11-Mercaptoundecylphosphonic acid | 95%. Group: Self assembly and lithography. | |
| 11-Mercaptoundecylphosphonic acid | 11-Mercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 156125-36-9. Product ID: 11-sulfanylundecylphosphonic acid. Molecular formula: 268.36g/mol. Mole weight: C11H25O3PS. C(CCCCCP(=O)(O)O)CCCCCS. InChI=1S/C11H25O3PS/c12-15(13, 14)10-8-6-4-2-1-3-5-7-9-11-16/h16H, 1-11H2, (H2, 12, 13, 14). VXLGFBKKMPMGST-UHFFFAOYSA-N. | |
| 11-Mercaptoundecyl trifluoroacetate | 99%. Group: Self assembly and lithography. | |
| 11-Mercaptoundecyl trifluroacetate,99% | 11-Mercaptoundecyl trifluroacetate,99%. Group: Self-assembly materials. Alternative Names: 11-MERCAPTOUNDECYL TRIFLUROACETATE, 99%; 11-Mercaptoundecyltrifluoroacetate. CAS No. 138524-05-7. Product ID: 11-sulfanylundecyl 2,2,2-trifluoroacetate. Molecular formula: 300.38g/mol. Mole weight: C13H23F3O2S. C(CCCCCOC(=O)C(F)(F)F)CCCCCS. InChI=1S/C13H23F3O2S/c14-13 (15, 16) 12 (17) 18-10-8-6-4-2-1-3-5-7-9-11-19/h19H, 1-11H2. YOZNBMSWVPXLKM-UHFFFAOYSA-N. | |
| 11-Methacryloyloxyundecylphosphonic acid | 11-Methacryloyloxyundecylphosphonic acid. Group: Self-assembly materials. CAS No. 1194231-98-5. Product ID: 11-(2-methylprop-2-enoyloxy)undecylphosphonic acid. Molecular formula: 320.36g/mol. Mole weight: C15H29O5P. CC(=C)C(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C15H29O5P/c1-14 (2)15 (16)20-12-10-8-6-4-3-5-7-9-11-13-21 (17, 18)19/h1, 3-13H2, 2H3, (H2, 17, 18, 19). IUDHARNGDKAQTA-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
