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| Product | Description | |
|---|---|---|
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. |  |
| 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 |
| 11-Hydroxylauric acid methyl ester | 11-Hydroxylauric acid methyl ester. Product ID: ACMA00010910. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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-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. | |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. Grades: >96%. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 11-hydroxysaxitoxin sulfate | 11-hydroxysaxitoxin sulfate. CAS No. 125604-84-4. Product ID: ACM125604844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Alternative Names: 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. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 11-hydroxytetradecanoic acid | 11-hydroxytetradecanoic acid. Alternative Names: Tetradecanoic acid, 11-hydroxy-. CAS No. 2034-56-2. Purity: >98.0%. Product ID: FFC-AR-2034562. Molecular formula: C14H28O3. Mole weight: 244.37. IUPAC Name: 11-hydroxytetradecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxytridecanoic acid methyl ester | 11-Hydroxytridecanoic acid methyl ester. Product ID: ACMA00010927. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Alternative Names: 11-Hydroxy-2-undecanone;1-Hydroxy-10-undecanone;10-Ketoundecan-1-ol;10-Oxo-1-undecanol. Grades: 95%. CAS No. 35345-72-3. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 11-Hydroxyundecanoic acid | 11-Hydroxyundecanoic acid. Alternative Names: Undecanoic acid, 11-hydroxy-. CAS No. 3669-80-5. Purity: >97.0%. Product ID: FFC-AR-3669805. Molecular formula: C11H22O3. Mole weight: 202.29. IUPAC Name: 11-hydroxyundecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydroxyundecanoic acid lactone | 11-Hydroxyundecanoic acid lactone. Alternative Names: Oxacyclododecan-2-one, Undecanolactone, 11-Undecanolide, 11-Undecanolactone, Undecanoic omega-lactone, 1-Oxa-2-cyclododecanone, 11-Hydroxyundecanoic acid, lactone, Undecanoic acid, hydroxy-, lactone, 343617_ALDRICH, LTBB004769, CID74409, EINECS 217-034-9, EINECS 254-399-3, LMFA07040001, ZINC00389637, AI3-37206, C13823, S14-1377, 1335-45-1, 1725-03-7. CAS No. 39282-36-5. Purity: 96%. Product ID: ACM39282365-1. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. IUPAC Name: 12-oxacyclododecan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Molecular formula: C11H25O4P. Mole weight: 252.29g/mol. IUPAC Name: 11-hydroxyundecylphosphonic acid. SMILES: C(CCCCCO)CCCCCP(=O)(O)O. InChI: 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). |  |
| 11-Icosenoic acid methyl ester | 11-Icosenoic acid methyl ester. CAS No. 3946-8-5. Product ID: ACM3946085. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester | 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester. Alternative Names: LEOIDIN(SH). CAS No. 105350-54-7. Purity: 96%. Product ID: ACM105350547. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. IUPAC Name: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. ECNumber: 600-647-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Imidazol-1-yl)acetone hydrochloride | 1-(1H-Imidazol-1-yl)acetone hydrochloride. Alternative Names: 1-(1H-imidazol-1-yl)acetone hydrochloride, 131394-02-0, CTK6A0268, MolPort-005-958-816, AKOS015849766, AG-A-11589, AK-57608, 1-(imidazol-1-yl)propan-2-one hydrochloride, 1-(1H-Imidazol-1-yl)propan-2-one hydrochloride. CAS No. 131394-02-0. Purity: 96%. Product ID: ACM131394020. Molecular formula: C6H8N2O. Mole weight: 124.14. IUPAC Name: 1-imidazol-1-ylpropan-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid | 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. Alternative Names: 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. CAS No. 100957-76-4. Product ID: ACM100957764. Molecular formula: C15H18N2O2. Mole weight: 258.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Indol-5-yl)ethanamine | 1-(1H-Indol-5-yl)ethanamine. Alternative Names: 1-(1H-indol-5-yl)ethanamine, 147591-52-4, 1H-Indole-5-methanamine,a-methyl-, AG-D-92708, ACMC-20c3y3, AC1Q2B8R, SureCN7886722, AGN-PC-003X6N, STOCK1N-15291, CTK4C5473, MolPort-001-794-903, AKOS006276846, MCULE-9365426581, AK-43311, AM803232, KB-212406, 1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid, I14-12948, 1-(1H-Indol-5-yl)ethanamine;1-(1H-Indol-5-yl)ethan-1-amine;alpha-Methylindol-5-methanamine. CAS No. 147591-52-4. Purity: 96%. Product ID: ACM147591524. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. IUPAC Name: 1-(1H-indol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride | 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride. Alternative Names: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE, 101831-64-5. CAS No. 101831-64-5. Purity: 96%. Product ID: ACM101831645. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. IUPAC Name: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Pyrazol-3-yl)propan-2-amine | 1-(1H-Pyrazol-3-yl)propan-2-amine. Alternative Names: 1-(1H-pyrazol-3-yl)propan-2-amine. CAS No. 1017783-22-0. Product ID: ACM1017783220. Molecular formula: C6H11N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride | 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride. CAS No. 175277-40-4. Product ID: ACM175277404. Molecular formula: C5H6N2O.HCl. Mole weight: 146.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-Iminodianthraquinone | 1,1'-Iminodianthraquinone. Uses: For analytical and research use. Alternative Names: Di(1-anthraquinoyl)amine; 1,1'-Dianthrimide. CAS No. 82-22-4. Molecular formula: C28H15NO4. Mole weight: 429.43. Purity: >98.0%(N). Catalog: APB82224. |  |
| 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-p-Tolyl-vinyl)-naphthalene | 1-(1-p-Tolyl-vinyl)-naphthalene. Alternative Names: 1-(1-P-TOLYL-VINYL)-NAPHTHALENE. CAS No. 127236-58-2. Product ID: ACM127236582. Molecular formula: C19H16. Mole weight: 244.33034. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid | 11(S)-Hydroperoxy-7(Z),9(E),13(Z)-hexadecatrienoic acid. Alternative Names: 145298-78-8, ACMC-20n4hd, (7Z,9E,11S,13Z)-11-hydroperoxyhexadeca-7,9,13-trienoic acid, 7,9,13-Hexadecatrienoicacid, 11-hydroperoxy-, (7Z,9E,11S,13Z)-. CAS No. 145298-78-8. Purity: 96%. Product ID: ACM145298788. Molecular formula: C16H26O4. Mole weight: 282.375240 [g/mol]. IUPAC Name: 11-hydroperoxyhexadeca-7,9,13-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Isobutylcyclobutyl)methanamine | 1-(1-Isobutylcyclobutyl)methanamine. 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. CAS No. 1015846-36-2. Purity: 96%. Product ID: ACM1015846362. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. IUPAC Name: [1-(2-methylpropyl)cyclobutyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-ISOCYANOUNDECANOIC ACID METHYL ESTER | 11-ISOCYANOUNDECANOIC ACID METHYL ESTER. Product ID: ACMA00005692. Molecular formula: C13H23NO2. Mole weight: 225.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] | 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Alternative Names: 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Grades: ≥95% by HPLC. CAS No. 97416-84-7. Molecular formula: C23H24Br8O2. Mole weight: 971.67. | |
| 1,1'-Isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene] | 1,1'-Isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene]. Alternative Names: 1,1-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene), 1544-19-0, 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene, EINECS 216-279-9, AC1L2KGS, AC1Q4KKO, CTK4C8250, KST-1B0714, AR-1B4817, AG-K-00552, A809778, 1,1-propane-2,2-diylbis[4-(1,1,2,2-tetrafluoroethoxy)benzene], Benzene,1,1-(1-methylethylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-, Propane,2,2-bis[p-(1,1,2,2-tetrafluoroethoxy)phenyl]- (6CI,8CI); NL 33, 1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-4-[2-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]propan-2-yl]benzene. CAS No. 1544-19-0. Purity: 96%. Product ID: ACM1544190. Molecular formula: C19H16F8O2. Mole weight: 428.316 g/mol. IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene. ECNumber: 216-279-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. 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. Product ID: ACMA00008645. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Ketobehenic acid methyl ester | 11-Ketobehenic acid methyl ester. Product ID: ACMA00010906. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. |  |
| 11-Keto-β-boswellic acid | 11-Keto-β-boswellic acid. Alternative Names: 11-Oxo-β-boswellic acid, 3α-Hydroxy-11-oxours-12-en-24-oic acid. CAS No. 17019-92-0. Purity: >95.0%. Product ID: FFC-AR-17019920. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Keto-Beta-Boswellic Acid | 11-Keto-Beta-Boswellic Acid. Alternative Names: 11-KETO-BETA-BOSWELLIC ACID;KETO-B-BOSWELLIC ACID, 11-(SH);Beta-boswellic acid,11-keto;(3α,4β)-3-Hydroxy-11-oxours-12-en-23-oic Acid;11-Oxo-β-boswellic Acid;3α-Hydroxy-11-oxours-12-en-24-oic Acid;3-Hydroxy-11-oxo-12-ursen-24-oic acid;β-Boswellic acid,11-keto. CAS No. 17019-92-0. Purity: 98%. Product ID: ACM17019920. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Ketodihydrotestosterone | 11-Ketodihydrotestosterone (11-KDHT; 5α-Dihydro-11-keto testosterone) is an endogenous steroid and 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. 11-Ketodihydrotestosterone drives gene regulation, protein expression and cell growth in androgen-dependent prostate cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-KDHT; 5α-Dihydro-11-keto testosterone. CAS No. 32694-37-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135794. | |
| 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 | 11-Keto Fusidic Acid. Alternative Names: (3α,4α,8α,9β,13α,14β,16β,17Z)-16-(Acetyloxy)-3-hydroxy-11-oxo-. CAS No. 16711-91-4. Purity: 96%. Product ID: ACM16711914. Molecular formula: C31H46O6. Mole weight: 514.69. IUPAC Name: (2Z)-2-[(3R,4S,8S,9R,10S,13R,14R,16S)-3-hydroxy-4,10,14-trimethyl-11-oxo-16-propanoyloxy-2,3,4,5,6,7,8,9,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Ketostearic acid methyl ester | 11-Ketostearic acid methyl ester. Product ID: ACMA00010913. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Ketotestosterone | 11-Ketotestosterone (11-Oxotestosterone), an oxidized form of Testosterone, is an active androgen[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-Oxotestosterone. CAS No. 564-35-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
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| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Alternative Names: 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. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. 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. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. InChI: 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). | |
| 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 99+% (NMR) | 11-Maleimidoundecanoic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. 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. Molecular formula: C19H25N2NaO9S. Mole weight: 480.5g/mol. IUPAC Name: sodium;1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCCCCCCN2C(=O)C=CC2=O)S(=O)(=O)[O-].[Na+]. InChI: 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. | |
| 11-Mercaptoundecanamide | 11-Mercaptoundecanamide. CAS No. 139041-92-2. | |
| 11-Mercaptoundecanoate-NHS | 11-Mercaptoundecanoate-NHS is a lipid that can be used for the synthesis of Linker. Uses: Scientific research. Category: Signaling pathways. CAS No. 240125-70-6. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W405064. | |
| 11-Mercaptoundecanoic acid | 11-Mercaptoundecanoic acid (11-Thioundecanoic acid; MUA; MUDA) is a self-assembled monolayer membrane composed of long-chain alkane chains and carboxyl-containing thioalcohols and can be used as a metal surface modifier. 11-Mercaptoundecanoic acid is widely applied in the research of molecular probes, self-assembled membranes, nanomaterials, and biological materials, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 11-Thioundecanoic acid; MUA; MUDA. CAS No. 71310-21-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 2,5-dioxo-1-pyrrolidinyl ester | 11-Mercaptoundecanoic acid 2,5-dioxo-1-pyrrolidinyl ester is a PEG linker containing a thiol group and a terminal NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The thiol group reacts with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The NHS group can participate in reactions with primary amine groups to form amide bonds. Alternative Names: 240125-70-6; 2,5-Dioxopyrrolidin-1-yl 11-mercaptoundecanoate; 1-[(11-sulfanylundecanoyl)oxy]-2,5-pyrrolidinedione; 11-Mercaptoundecanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SCHEMBL1508845; MFCD18642190; BP-29653; SY319015. CAS No. 240125-70-6. Molecular formula: C15H25NO4S. Mole weight: 315.4. | |
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