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| Product | Description | |
|---|---|---|
| 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-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)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. |  |
| 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. Grades: ≥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-Keto Oxcarbazepine | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 11-Keto Oxcarbazepine; 537693-29-1; 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide; UNII-545F679M12; Oxcarbazepine specified impurity I [EP]; 545F679M12; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; DTXSID00202042; FT-0670643; OXCARBAZEPINE IMPURITY I [EP IMPURITY]; 11-Keto Oxcarbazepine; Oxcarbazepine EP Impurity I; A1-01183; Q27261171; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 537693-29-1. Molecular formula: C15H10N2O3. Mole weight: 266.26. | |
| 11-keto progesterone | 11-keto progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 516-15-4. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APB516154. |  |
| 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 |
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| 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 | Heterocyclic Organic Compound. Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Appearance: Colourless Oil. 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. Catalog: ACM1076198394. |  |
| 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. 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. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Polymer/macromolecule. 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%. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Catalog: ACM57079013-1. | |
| 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 | 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: 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-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-Mercaptoundecanamide | 11-Mercaptoundecanamide. Group: Self-assembly materials. CAS No. 139041-92-2. | |
| 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 | 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-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-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 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. | |
| 1,1-Methanediyl Bismethane thiosulfonate (MTS-1-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-1-MTS. Grades: Highly Purified. CAS No. 22418-52-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 11-Methoxycamptothecin | 11-Methoxycamptothecin can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 70906-25-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 11-Methoxycamptothecin-d3 | 11-Methoxycamptothecin-d3 is a labelled version of 11-Methoxycamptothecin (M261388) which can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D3N2O5, Molecular Weight: 381.4. US Biological Life Sciences. | Worldwide |
| 11-Methoxyyangonin | 11-Methoxyyangonin is a natural kavalactone. Uses: Scientific research. Group: Natural products. CAS No. 2743-14-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7207. | |
| 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole | 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339140-30-5. Pack Sizes: 250mg. Molecular Formula: C7H8N4, Molecular Weight: 148.17. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-1H-imidazol-2-yl)-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE. CAS No. 113049-35-7. Molecular formula: C8H14N4. Mole weight: 166.22356. Catalog: ACM113049357. | |
| 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-[(1-methylpyrazol-4-yl)methyl]piperazine, 1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine, SBB019827, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)piperazine, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-piperazine, 1001757-59-0, [(1-methylpyrazol-4-yl)methyl]piperazine, 1-((1-Methyl-1H-pyrazol-4-yl)methyl)piperazine, AC1ODX76, AC1Q3YU9, CTK6I3859, MolPort-000-163-297, ALBB-000384, BBL016012, STK312182, AKOS000304516, AG-A-11519, MCULE-8235756588, AK-55621, KB-212426. CAS No. 1001757-59-0. Molecular formula: C9H16N4. Mole weight: 180.25. Purity: 0.96. IUPACName: 1-[(1-methylpyrazol-4-yl)methyl]piperazine. Canonical SMILES: CN1C=C(C=N1)CN2CCNCC2. Catalog: ACM1001757590. | |
| 1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(1-methyl-1H-pyrazol-4-yl)propan-1-one, SBB024992, 1-(1-methylpyrazol-4-yl)propan-1-one, 1007518-49-1, SureCN12221255, CTK3J9216, MolPort-000-929-680, STK351936, ZINC12396421, AKOS003672683, AG-D-06366, MCULE-3121441561, AK117999, ST45133898, EN300-88721. CAS No. 1007518-49-1. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylpyrazol-4-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CN(N=C1)C. Catalog: ACM1007518491. | |
| 1-(1-Methyl-1-phenylethyl)piperidine | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
| 1-(1-Methylbutyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1-methylbutyl)-1H-pyrazol-5-amine, 1015845-66-5, AC1Q2UKA, CTK3J9931, MolPort-004-315-442, 2-(pentan-2-yl)pyrazol-3-amine, SBB051176, AKOS000151882, AG-D-08663, FT-0683513, EN300-38953, I05-1402. CAS No. 1015845-66-5. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: 2-pentan-2-ylpyrazol-3-amine. Canonical SMILES: CCCC(C)N1C(=CC=N1)N. Catalog: ACM1015845665. | |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| 11-Methyldodecanal | 11-Methyldodecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 92168-98-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H26O. US Biological Life Sciences. | Worldwide |
| 11-Methyldodecanol | 11-Methyldodecanol. Group: Biochemicals. Alternative Names: 11-Methyl-1-dodecanol. Grades: Highly Purified. CAS No. 85763-57-1. Pack Sizes: 2g. Molecular Formula: C13H28O. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenebis(4-isocyanatocyclohexane) | 100ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H22N2O2. CAS No. 5124-30-1. Prepack ID 90026231-100ml. Molecular Weight 262.35. See USA prepack pricing. |  |
| 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) | 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylene bis[theobromine] | 1,1'-Methylene bis[theobromine]. Group: Biochemicals. Alternative Names: 1,1'-Methylenebis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 77196-87-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16N8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 1096-84-0. Product ID: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular formula: 300.3g/mol. Mole weight: C21H16O2. C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI=1S / C21H16O2 / c22-20-11-9-14-5-1-3-7-16 (14) 18 (20) 13-19-17-8-4-2-6-15 (17) 10-12-21 (19) 23 / h1-12, 22-23H, 13H2. ZPANWZBSGMDWON-UHFFFAOYSA-N. | |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine Dihydrochloride; 4,4'-Dihydrazinodiphenylmethane Hydrochloride. CAS No. 100829-65-0. Molecular formula: C13H18Cl2N4. Mole weight: 301.24. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: [4-[ (4-hydrazinylphenyl) methyl]phenyl]hydrazine. Catalog: ACM100829650. | |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID 51390082-100g. Molecular Weight 358.35. See USA prepack pricing. | |
| 1-(1-Methylene-heptyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYLENE-HEPTYL)-NAPHTHALENE. CAS No. 101720-90-5. Molecular formula: C18H22. Mole weight: 238.36728. Catalog: ACM101720905. | |
| 1-(1-Methylene-pentyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYLENE-PENTYL)-NAPHTHALENE. CAS No. 118319-43-0. Molecular formula: C16H18. Mole weight: 210.31412. Catalog: ACM118319430. | |
| 1-(1-Methylethyl)-1H-benzimidazole-2-methanol | 1-(1-Methylethyl)-1H-benzimidazole-2-methanol is a reagent used in the synthesis of new benzimidazole-thiazolidinedione hybrids as cytotoxic potential and apoptosis against a selected human cancer cell lines of prostate, breast, lung, and normal epithelial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 305347-19-7. Pack Sizes: 1g, 5g. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26N2O2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Methylethyl) amino] cyclopentanemethanol | 1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol | 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549374-39-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 11-Methyloleoside | 11-Methyloleoside is a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential antiinflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. 11-Methyloleoside is also a useful synthetic intermediate in the synthesis of Ligustroside (L397960). Group: Biochemicals. Grades: Highly Purified. CAS No. 60539-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| 11-Methyloleoside | 11-Methyloleoside, a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential anti-inflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. It is also a useful synthetic intermediate in the synthesis of Ligustroside. Synonyms: (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; [2S-(2α,3E,4β)]-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; Methyloleoside; Oleoside 11-Methyl Ester. Grades: 0.98. CAS No. 60539-23-3. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| 1-(1-Methyl-piperidin-4-yl)-piperazine | 1-(1-Methyl-piperidin-4-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23995-88-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. Group: Self-assembly materials. CAS No. 83905-96-8. Product ID: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular formula: 280.3g/mol. Mole weight: C12H25O5P. COC(=O)CCCCCCCCCCP(=O)(O)O. InChI=1S/C12H25O5P/c1-17-12 (13)10-8-6-4-2-3-5-7-9-11-18 (14, 15)16/h2-11H2, 1H3, (H2, 14, 15, 16). INOIDUIMTFPWAS-UHFFFAOYSA-N. | |
| 11-Morpholino-dibenzo[b, f][1, 4]thiazepine | 11-Morpholino-dibenzo[b, f][1, 4]thiazepine is part of a group of 11-(substituted-amino)dibenzo[b, f][1, 4]thiazepine compounds that have analgesic and sedative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5747-46-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H16N2OS. US Biological Life Sciences. | Worldwide |
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