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| Product | Description | |
|---|---|---|
| 1196107-73-9 | 1196107-73-9. Group: Organic light-emitting diode (oled) materials. CAS No. 1196107-73-9. Product ID: 7-bromo-10, 10-dimethylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(13), 2, 4(9), 5, 7, 11, 15, 17, 19-nonaene-14, 21-dione. Molecular formula: 403.3g/mol. Mole weight: C23H15BrO2. CC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (=O)C5=CC=CC=C5C3=O)C. InChI=1S/C23H15BrO2/c1-23 (2)19-9-12 (24)7-8-13 (19)16-10-17-18 (11-20 (16)23)22 (26)15-6-4-3-5-14 (15)21 (17)25/h3-11H, 1-2H3. NREMKCAHBDRWFB-UHFFFAOYSA-N. |  |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. |  Worldwide |
| 1-(1-(9H-Fluoren-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-(9H-FLUOREN-2-YL)ETHYL)HYDRAZINE, 1-[1-(9H-FLUOREN-2-YL)ETHYL]HYDRAZINE, AGN-PC-01P59K, CTK7F1420, 1-(9H-fluoren-2-yl)ethylhydrazine, AKOS000162075, AG-C-46932, 1016681-64-3. CAS No. 1016681-64-3. Molecular formula: C15H16N2. Mole weight: 224.300940 [g/mol]. Purity: 0.96. IUPACName: 1-(9H-fluoren-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)NN. Catalog: ACM1016681643. |  |
| 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate | 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate is derived from Epiprednisolone (E588855), which is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H30O6, Molecular Weight: 402.48. US Biological Life Sciences. | Worldwide |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. Group: Self-assembly materials. CAS No. 959053-85-1. Product ID: 11-triethoxysilylundecyl acetate. Molecular formula: 376.6g/mol. Mole weight: C19H40O5Si. CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI=1S/C19H40O5Si/c1-5-22-25 (23-6-2, 24-7-3) 18-16-14-12-10-8-9-11-13-15-17-21-19 (4) 20/h5-18H2, 1-4H3. WUHZCNHGBOHDKN-UHFFFAOYSA-N. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 1197981-12-6. Product ID: 11-trimethoxysilylundecyl acetate. Molecular formula: 334.52g/mol. Mole weight: C16H34O5Si. CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI=1S/C16H34O5Si/c1-16 (17) 21-14-12-10-8-6-5-7-9-11-13-15-22 (18-2, 19-3) 20-4/h5-15H2, 1-4H3. ORIHNABGMOPDJW-UHFFFAOYSA-N. | |
| 11-Acetoxyundecyltrimethoxysilane | Liquid and Vapor Deposition Precursors. CAS No. 1197981-12-6. Mole weight: 334.52. Appearance: Colorless liquid. Purity: 95%+. IUPACName: 11-Trimethoxysilylundecyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. Catalog: ACM1197981126-1. | |
| 11-Acetyl-3,9-dioxa-benzo[1,2]cyclononene | Heterocyclic Organic Compound. Alternative Names: 11-ACETYL-3,9-DIOXA-BENZO[1,2]CYCLONONENE. CAS No. 108950-25-0. Molecular formula: C13H16O3. Mole weight: 220.266. Catalog: ACM108950250. | |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 11-Acetylmercaptoundecylphosphonic acid | 11-Acetylmercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 304012-57-5. | |
| 11-(Acetylthio)undecanoic Acid-d20 | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
| 11a-Chloro-12-oxo Minocycline | 11a-Chloro-12-oxo Minocycline is an intermediate in synthesizing Δ5a-11-Hydroxy-12-oxo Minocycline Disodium Salt (H948925), an impurity of Minocycline (M344800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26ClN3O7. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)-1H-pyrazol-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1-adamantyl)-1H-pyrazol-4-amine, 1172870-54-0, CTK7E0389, MolPort-006-068-916, ALBB-009828, 1-(adamantan-1-yl)pyrazol-4-amine, SBB050098, STK506091, ZINC34928910, AKOS005172445, AG-A-11400, 1-(Adamantan-1-yl)-1H-pyrazol-4-amine, AK-95789, 1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazol-4-amine. CAS No. 1172870-54-0. Molecular formula: C13H19N3. Mole weight: 217.31. Purity: 0.96. IUPACName: 1-(1-adamantyl)pyrazol-4-amine. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N4C=C(C=N4)N. Catalog: ACM1172870540. | |
| 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid | 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 444010-34-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O4, Molecular Weight: 291.302. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)aziridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Catalog: ACM102585875. | |
| 1-(1-Adamantyl)ethanol | 1-(1-Adamantyl)ethanol is patented for use to catalyze the change of the load state of MHC molecules and possible use in treatment and diagnosis of cancer, infectious diseases, and autoimmune diseases. It also shows inhibitory action against herpes simplex virus type 1, vaccinia virus, vesicular stomatitis virus, fowl plaque virus, respiratory syncytial virus, and Venezuelan encephalitis virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-08-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O. US Biological Life Sciences. | Worldwide |
| 11a-Hydroxy progesterone | 11a-Hydroxy progesterone. Group: Biochemicals. Alternative Names: (11a)-11-Hydroxypregn-4-ene-3,20-dione; 11-Hydroxyprogesterone; 4-Pregnene-11a-ol-3,20-dione. Grades: Highly Purified. CAS No. 80-75-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 11a-Hydroxy progesterone b-D-glucuronide | 11a-Hydroxy progesterone b-D-glucuronide is a biological derivative of progesterone. Frequently applied as a urinary steroid hormone marker, it can be used in research of endocrine disorders, particularly those related to infertility or adrenal diseases. Synonyms: (11a)-3,20-Dioxopregn-4-en-11-yl. CAS No. 77710-64-6. Molecular formula: C27H38O9. Mole weight: 506.59. |  |
| 1-(1-Allyl-but-3-enyl)-4-methoxy-benzene | Heterocyclic Organic Compound. CAS No. 10387-56-4. Catalog: ACM10387564. | |
| 11-Allyloxyundecyltrimethoxysilane | Silsesquioxane and Organosilicone. CAS No. 1196453-35-6. Molecular formula: C17H36O4Si. Mole weight: 332.56 g/mol. Catalog: ACM1196453356. | |
| 11α,17,21-Trihydroxypregn-4-ene-3,20-dione 21-acetate | Heterocyclic Organic Compound. Alternative Names: (11α)-. CAS No. 1250-97-1. Molecular formula: C23H32O6. Mole weight: 404.49658. Catalog: ACM1250971. | |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a 3-Keto-Δ1(2)-Δ4(5) steroid that can be synthesized from Dexamethasone 9,11-Epoxide (D298795). Group: Biochemicals. Grades: Highly Purified. CAS No. 78761-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11α,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Dob-AA; Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11α,16α)-; 11α,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Desoximetasone Impurity 13. Grades: 97%. CAS No. 78761-59-8. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 11α.17α-Dihydroxy-Progesterone | 11&alpha.17α-Dihydroxy-Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-98-5. Molecular Formula: C21H30O4. Mole Weight: 346.47. Catalog: APB603985. |  |
| 11alpha-Acetoxyprogesterone | 11alpha-Acetoxyprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2268-98-6. Pack Sizes: 5g, 10g. Molecular Formula: C23H32O4, Molecular Weight: 372.5. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxy-16,17α-epoxyprogesterone | 11α-Hydroxy-16,17α-epoxyprogesterone is a steroid hormone. an analog of Progesterone (P755900), a steroid hormone produced by the corpus luteum. Induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Alternative Names: 16α,17-Epoxy-11α-Hydroxy-pregn-4-ene-3,20-dione; , 16α,17-Epoxy-11α-Hydroxy-progesterone; 11α-Hydroxy-16α,17α-epoxypregn-4-ene-3,20-dione; 11α-Hydroxy-16α,17α-oxidoprogesterone; 16α,17-Epoxy-11α-hydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 19427-36-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione | Heterocyclic Organic Compound. Alternative Names: 11Alpha-Hydroxy-18-methy-estr-4-ene-3,17-dione. CAS No. 1070901-07-2. Purity: 0.96. Catalog: ACM1070901072. | |
| 11α-Hydroxy-18-methylestr-4-ene-3,17-dione | 11α-Hydroxy-18-methylestr-4-ene-3,17-dione is an intermediate used to prepare 13 β-ethyl-11-methylenegon-4-ene-3,17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 53067-82-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxyandrost-4-ene-3,17-dione | 11b-Hydroxyandrost-4-ene-3,17-dione is an intermediate in the synthesis o formebolone (F685300), which is a anbolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 564-33-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxyandrosta-1,4-dien-3,17-dione | 11α-Hydroxyandrosta-1,4-dien-3,17-dione. Group: Biochemicals. Alternative Names: 1,4-Androstadien-11α-ol-3,17-dione; 1α-Hydroxyandrosta-1,4-diene-3,17-dione; Kurchinin; NSC 49006. Grades: Highly Purified. CAS No. 7801-18-5. Pack Sizes: 10mg. Molecular Formula: C19H24O3, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 11Alpha-hydroxymethyltestosterone | Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. Purity: 0.96. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Catalog: ACM1043103. | |
| 11alpha-Hydroxyprogesterone | 11alpha-Hydroxyprogesterone is the analogue of 11beta-Hydroxyprogesterone (HY-N2337), and can be used as an experimental control. 11beta-Hydroxyprogesterone is a potent inhibitors of 11β-Hydroxysteroid dehydrogenase ; also activates human mineralocorticoid receptor in COS-7 cells with an ED 50 of 10 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 80-75-1. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W011243. |  |
| 11α-HydroxyProgesterone | 11α-HydroxyProgesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-75-1. Molecular Formula: C21H30O3. Mole Weight: 330.47. Catalog: APB80751. | |
| 11α-Hydroxy Progesterone | Progesterone metabolite. Group: Biochemicals. Alternative Names: (11α)-11-Hydroxypregn-4-ene-3,20-dione; 11-Hydroxyprogesterone; 4-Pregnene-11α-ol-3,20-dione; DG 322B; NSC 3350; Pregn-4-en-11α-ol-3,20-dione; U 0384. Grades: Highly Purified. CAS No. 80-75-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxy Progesterone β-D-Glucuronide | A progesterone derivative. Group: Biochemicals. Alternative Names: (11α)-3,20-Dioxopregn-4-en-11-yl. Grades: Highly Purified. CAS No. 77710-64-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxy Progesterone β-D-Glucuronide | 11α-Hydroxy Progesterone β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77710-64-6. Molecular Formula: C27H38O9. Mole Weight: 506.59. Catalog: APB77710646. | |
| 11α-Hydroxy Progesterone β-D-Glucuronide Sodium Salt | 11α-Hydroxy Progesterone β-D-Glucuronide Sodium Salt is is the salt analogue of 11α-Hydroxy Progesterone β-D-Glucuronide (H952345), which is a derivative of Progesterone (P755900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H37NaO9. US Biological Life Sciences. | Worldwide |
| 11(α)-methoxysaikosaponin F | 11(α)-methoxysaikosaponin F, is a triterpenoid extracted from the root of Bupleurum chinense DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine with effects as an anti-tumor drug and as a biological response modulator in vivo and in vitro. Synonyms: β-D-Glucopyranoside, (3β,?11α,?16β)?-16,?28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)?-O-[β-D-glucopyranosyl-(1?6)?]?-. Grades: > 98%. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.16. | |
| 11Alpha-Methoxysaikosaponin F | Terpenoids. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.17. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4R, 5R, 6R)-6-[[(3S, 4aR, 6aR, 6bS, 8S, 8aS, 12aS, 14R, 14aR, 14bS)-8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-4, 5-dihydroxy-2-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3CCC4 (C (C3 (C)C)CCC5 (C4C (C=C6C5 (CC (C7 (C6CC (CC7) (C)C)CO)O)C)OC)C)C)COC8C (C (C (C (O8)CO)O)O)O)O)O)O. Catalog: ACM104109377. | |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C11H23NO2. CAS No. 2432-99-7. Prepack ID 90029149-100g. Molecular Weight 201.31. See USA prepack pricing. |  |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Synonyms: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grades: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Group: Amino acids. Alternative Names: Aminoundecanoic acid. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Appearance: White powder. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Catalog: ACM2432997-1. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-99-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H23NO2. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid is an alkyl chain based PROTAC linker can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 2432-99-7. Pack Sizes: 10 g. Product ID: HY-W014831. | |
| 11-Aminoundecanoic acid 99+% (GC) | 11-Aminoundecanoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 2.5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(1-Anthracenylmethyl)-4-(3-methoxyphenyl)-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1-(1-Anthracenylmethyl)-4-(3-methoxyphenyl)-1H-[1,2,3]triazole, 1019335-92-2, CTK8E2970. CAS No. 1019335-92-2. Molecular formula: C24H19N3O. Mole weight: 365.43. Purity: 0.96. IUPACName: 1-(anthracen-1-ylmethyl)-4-(3-methoxyphenyl)triazole. Canonical SMILES: COC1=CC=CC (=C1)C2=CN (N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43. Catalog: ACM1019335922. | |
| 1-(1-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1019335-91-1, 1-(1-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, CTK8E2971, 1-(1-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole. CAS No. 1019335-91-1. Molecular formula: C23H17N3. Mole weight: 335.4. Purity: 0.96. IUPACName: 1-(anthracen-1-ylmethyl)-4-phenyltriazole. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43. Catalog: ACM1019335911. | |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid | 11-Azido-3,6,9-trioxaundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172531-37-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H15N3O5. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | Synonyms: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grades: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. | |
| 11-Azido-undecanoic acid | 11-Azido-undecanoic acid. CAS No. 118162-45-1. Molecular formula: C11H21N3O2. Mole weight: 227.30334. Catalog: ACM118162451. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Group: Self-assembly materials. Alternative Names: Azidoundecyltriethoxysilane. CAS No. 663171-33-3. Product ID: 11-Azidoundecyl(triethoxy)silane. Molecular formula: 359.6. Mole weight: C17H37N3O3Si. CCO[Si] (CCCCCCCCCCCN=[N+]=[N-]) (OCC)OCC. InChI= 1S / C17H37N3O3Si / c1-4-21-24 (22-5-2, 23-6-3) 17-15-13-11-9-7-8-10-12-14-16-19-20-1 8 / h4-17H2, 1-3H3. WCDFLYKXACDAES-UHFFFAOYSA-N. 95%+. | |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 334521-23-2. Pack Sizes: 10 g; 100 g. Product ID: 11-azidoundecyl(trimethoxy)silane. Molecular formula: 317.5. Mole weight: C14H31N3O3Si. CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI=1S / C14H31N3O3Si / c1-18-21 (19-2, 20-3) 14-12-10-8-6-4-5-7-9-11-13-16-17-15 / h4-14H2, 1-3H3. ACSJXAKDVNDMME-UHFFFAOYSA-N. 95%. | |
| 1,1'-Azobis(cyclohexane-1-carbonitrile | 1,1'-Azobis(cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-98-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1, 1'- (Azodicarbonyl) dipiperidine | 1, 1'- (Azodicarbonyl) dipiperidine. Group: Biochemicals. Alternative Names: ADDP. Grades: Highly Purified. CAS No. 10465-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H20N4O2. US Biological Life Sciences. | Worldwide |
| 11b,16a,17a,21-Tetrahydroxypregna-1,4-diene-3,20-dione (16a-hydroxyprednisolone) | A metabolite of Budesonide, an antiinflammatory agent. Group: Biochemicals. Alternative Names: 16a-hydroxyprednisolone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride, 109194-12-9, AC1Q3CU6, AGN-PC-00WFD4, SureCN12987906, CTK8E2972, MolPort-004-159-152, AK-55515, KB-212348, EN300-24321, Benzofuran-2-yl(phenyl)methanamine hydrochloride, 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. CAS No. 109194-12-9. Molecular formula: C15H13NO•HCl. Mole weight: 223.27. Purity: 0.96. IUPACName: 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)N. Cl. Density: 1.174g/cm³. Catalog: ACM109194129. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(BENZOTHIEN-5-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-5-YL)-2-BROMO-1-ETHANONE;1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one;1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one 97%. CAS No. 1131-87-9. Molecular formula: C10H7BrOS. Mole weight: 255.13. Purity: 0.96. IUPACName: 1-(1-benzothiophen-5-yl)-2-bromoethanone. Canonical SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr. Density: 1.617g/cm³. Catalog: ACM1131879. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-87-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7BrOS, Molecular Weight: 255.13. US Biological Life Sciences. | Worldwide |
| 1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944268-66-0. Molecular formula: C20H22N2O. Mole weight: 306.4. | |
| 1-(1-Benzyl-1H-imidazol-5-yl)-1-(2,3-dimethylphenyl)ethanol | Cas No. 2250243-44-6. | |
| 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone, 1182349-49-0, MolPort-019-937-878, AKOS015949539, 1-Benzyl-3-(trifluoroacetyl)piperidine, RP07754, KB-90524, FT-0685231, Y7187, 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethan-1-one. CAS No. 1182349-49-0. Molecular formula: C14H16F3NO. Mole weight: 271.28. Purity: 0.96. IUPACName: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CC (CN (C1)CC2=CC=CC=C2)C (=O)C (F) (F)F. Catalog: ACM1182349490. | |
| 1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate 95+% | Heterocyclic Organic Compound. Alternative Names: 1-(1-BENZYLPIPERIDIN-4-YL)-2,2,2-TRIFLUOROETHANONE OXALATE, 1198286-70-2, AKOS015949344, RP07753, Y7220, 1-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroethanone; oxalic acid. CAS No. 1198286-70-2. Molecular formula: C16H18F3NO5. Mole weight: 361.31. Purity: 0.96. IUPACName: 1-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroethanone;oxalic acid. Canonical SMILES: C1CN(CCC1C(=O)C(F)(F)F)CC2=CC=CC=C2. C(=O)(C(=O)O)O. Catalog: ACM1198286702. | |
| 11Beta-13,14-dihydro-15-keto prostaglandin f2alpha | Heterocyclic Organic Compound. Alternative Names: 9ALPHA, 11BETA-DIHYDROXY-15-OXO-PROST-5Z-EN-1-OIC ACID;11BETA-13, 14-DIHYDRO-15-KETO PROSTAGLANDIN F2ALPHA. CAS No. 107615-77-0. Molecular formula: C20H34O5. Mole weight: 354.48. Appearance: A solution in methyl acetate. Catalog: ACM107615770. | |
| 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13951-70-7. Pack Sizes: 50MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O6. Mole Weight: 376.44. Catalog: APS13951707A. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1C[C@@H] (O)[C@]2 (O)C (=O)CO. Format: Neat. Shipping: Room Temperature. | |
| 11 β, 16α, 17α, 21-Tetrahydroxypregna-1, 4-diene-3, 20-dione-d3 | A labeled metabolite of Budesonide , an antiinflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione-d3; 16α-Hydroxyprednisolone-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11 β, 16α, 17α, 21-Tetrahydroxypregna-1, 4-diene-3, 20-dione-d5 | A labeled metabolite of Budesonide , an antiinflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione-d5; 16α-Hydroxyprednisolone-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11 β, 16α, 17α, 21-Tetrahydroxypregna-1, 4-diene-3, 20-oxime | Budesonide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (8S,9S,10R,11S,13S,14S,16S,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (11β,16β)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 16β-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16β)-. Grades: ≥95%. Molecular formula: C21H28O6. Mole weight: 376.44. | |
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