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| Product | Description | |
|---|---|---|
| 2-(Methylthio)pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ASISCHEM A03574;2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID. CAS No. 110099-94-0. Molecular formula: C6H6N2O2S. Catalog: ACM110099940. |  |
| 2-Methylthiosulfonate-1,4-naphthoquinone | 2-Methylthiosulfonate-1,4-naphthoquinone is a derivative of 2-Chloro-1,4-naphthoquinone (C373650); a substituted naphthoquinone that can be used as an insecticide and acaricide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H8O4S2. US Biological Life Sciences. |  Worldwide |
| 2-(Methylthio)thiazole | 2-(Methylthio)thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5053-24-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H5NS2. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. |  |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-45-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23N5O5S, Molecular Weight: 397.45. US Biological Life Sciences. | Worldwide |
| 2-Methylthio Uracil | A competitive inhibitor of Nitric Oxide Synthase (NOS). Group: Biochemicals. Alternative Names: 2-(Methylthio)-4(1H)-pyrimidinone; 2-(Methylthio)-4-pyrimidinol; 2-(Methylthio)-4(1H)-pyrimidinone; 2-(Methylthio)-4(3H)-pyrimidinone; 2-(Methylthio)-4-pyrimidinol; 2-(Methylthio)-4-pyrimidinone; 2-(Methylthio)-4-pyrimidone; 2-(Methylthio)pyrimidine-4(3H)-one; 2-Methylsulfanyl-3H-pyrimidin-4-one; 2- methyl sulfanylpyrimidin-4-ol; 2-Methylthio-3H-pyrimidin-4-one; 2-Methylthio-4-hydroxypyrimidine; 2-Methylthiouracil; 4-Hydroxy-2- (methylthio) pyrimidine; NSC 125339; NSC 165518. Grades: Highly Purified. CAS No. 5751-20-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methyltridecane-d6 | 2-Methyltridecane-d6 is an isotope labelled volatile substance that can be found in preserved meats, fruits, vegetables and oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H24D6. US Biological Life Sciences. | Worldwide |
| 2-Methyltryptamine | 2-Methyltryptamine. Group: Biochemicals. Alternative Names: 2-Methyl-1H-indole-3-ethanamine; 3-(2-Aminoethyl)-2-methyl-indole. Grades: Highly Purified. CAS No. 2731-6-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2-Methylundecanal | Heterocyclic Organic Compound. Alternative Names: MNA;2-METHYLUNDECANAL;2-METHYLUNDECYL ALDEHYDE;2-METHYLHENDECANAL;2-METHYLNONYLACETALDEHYDE;ALDEHYDE C-12 MNA;ALDEHYDE C-12;FEMA 2749. CAS No. 110-41-8. Molecular formula: C12H24O. Mole weight: 184.32. Appearance: Slightly yellow. Canonical SMILES: CCCCCCCCCC(C)C=O. Density: 0.829. Catalog: ACM110418. | |
| 2-Methylundecanoic acid | Synonyms: RARECHEM AL BE 0543; 2-METHYLUNDECANOIC ACID; Einecs 246-164-9; Undecanoic acid, 2-methyl-. Grades: 95%. CAS No. 24323-25-9. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-Methylvaleric acid | 2-Methylvaleric acid (2-Methylpentanoic acid) is a short-chain fatty acid isolated from Campomanesia adamantium and dairy products. 2-Methylvaleric acid is also found in animal feces. 2-Methylvaleric acid is a flavor compound used for food-flavor ingredient, fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methylpentanoic acid. CAS No. 97-61-0. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-W010516. |  |
| 2-Methyoxy-3-methoxycarbonyl-5-phenyl-furan | Heterocyclic Organic Compound. Alternative Names: AGN-PC-000J0I, CTK8G6243, ZINC21988542, AKOS015963538, 2-methoxy-3-methoxycarbonyl-5-phenyl-furan, KB-231108, 3-Furancarboxylic acid, 2-methoxy-5-phenyl-, methyl ester, 115852-13-6. CAS No. 115852-13-6. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. Purity: 0.96. IUPACName: methyl 2-methoxy-5-phenylfuran-3-carboxylate. Canonical SMILES: COC1=C(C=C(O1)C2=CC=CC=C2)C(=O)OC. Catalog: ACM115852136. | |
| 2-m-Hydroxy(benzoyl) Paclitaxel | 2-m-Hydroxy Paclitaxel is a metabolite of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 132160-31-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H51NO15, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 2-Mmesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. CAS No. 1156575-33-5. Molecular formula: C16H22N3. Mole weight: 256.36. Purity: 0.97. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. Catalog: ACM1156575335. | |
| 2-Monoacetin-d5 | 2-Monoacetin-d5 is labelled 2-Monoacetin (M520580) is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H5D5O4, Molecular Weight: 139.16. US Biological Life Sciences. | Worldwide |
| 2'-Monodehydroxy-2'-chloro Ganciclovir | 2'-Monodehydroxy-2'-chloro Ganciclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108436-36-8. Pack Sizes: 5MG. IUPAC Name: 2-amino-9-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-1H-purin-6-one. Molecular Formula: C9H12ClN5O3. Mole Weight: 273.68. Catalog: APS108436368. SMILES: NC1=Nc2c(ncn2COC(CO)CCl)C(=O)N1. Format: Neat. Shipping: Room Temperature. |  |
| 2-Monodehydroxy-2-chloro Ganciclovir | 2-Monodehydroxy-2-chloro Ganciclovir is an Impurity of Ganciclovir. 2-Monodehydroxy-2-chloro Ganciclovir is a sugar modified acyclic analogue of guanosine. Studies have shown 2-Monodehydroxy-2-chloro Ganciclovir has potential to exhibit virucidal activity. Group: Biochemicals. Alternative Names: Ganciclovir Impurity C; 9-[[2-Chloro-1- (hydroxymethyl) ethoxy]methyl]guanine; 2-Amino-9-[[2-chloro-1- (hydroxymethyl) ethoxy]methyl]-1, 9-dihydro-6H-purin-6-one. Grades: Highly Purified. CAS No. 108436-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Monodehydroxy-2-chloro Ganciclovir-d5-N-acetylmono-O-p-methoxybenzoate | 2-Monodehydroxy-2-chloro Ganciclovir-d5-N-acetylmono-O-p-methoxybenzoate is the labeled analogue of 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate (M526805), an analogue of Ganciclovir (G235000), a nucleoside analog structurally related to Acyclovir (A192400). Ganciclovir is an antiviral medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D5ClN5O6, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate | 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate is an analogue of Ganciclovir (G235000), a nucleoside analog structurally related to Acyclovir (A192400). Ganciclovir is an antiviral medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H20ClN5O6, Molecular Weight: 449.84. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-ium-4-ylethyl2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoate chloride | Heterocyclic Organic Compound. Alternative Names: 100700-32-1, 4-[2-({2-[(9-methoxy-7-methyl-5-oxo-3a,4a,5,8a,9,9a-hexahydro-4h-furo[3,2-g]chromen-4-yl)oxy]butanoyl}oxy)ethyl]morpholin-4-ium chloride, AC1L1O2E, AC1Q1SN1, LS-48098, 2-morpholin-4-ium-4-ylethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoate chloride, Butyric acid, 2-((9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydro-5H-furo(3,2-g)(1)benzopyran-4-yl)oxy)-, 2-morpholinoethyl ester, hydrochloride. CAS No. 100700-32-1. Molecular formula: C23H34ClNO8. Mole weight: 487.971 g/mol. Purity: 0.96. IUPACName: 2-morpholin-4-ium-4-ylethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoate;chloride. Canonical SMILES: CCC (C (=O)OCC[NH+]1CCOCC1)OC2C3C=COC3C (C4C2C (=O)C=C (O4)C)OC. [Cl-]. Catalog: ACM100700321. | |
| 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde | 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1011-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde ≥95% (NMR) | 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1011-41-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-1-phenylethylamine | 2-Morpholin-4-yl-1-phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38060-08-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-1-phenylethylamine ≥95% (HPLC) | 2-Morpholin-4-yl-1-phenylethylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-2-(3-pyridyl)ethylamine | 2-Morpholin-4-yl-2-(3-pyridyl)ethylamine. Group: Biochemicals. Alternative Names: 2-Morpholin-4-yl-2-pyridin-3-ylethanamine. Grades: Highly Purified. CAS No. 410544-52-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-2-(3-pyridyl)ethylamine ≥95% (NMR) | 2-Morpholin-4-yl-2-(3-pyridyl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 410544-52-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-Yl-2-[4- (Trifluoromethyl) Phenyl]Ethylamine | 2-Morpholin-4-Yl-2-[4- (Trifluoromethyl) Phenyl]Ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-Yl-2-[4- (Trifluoromethyl) Phenyl]Ethylamine ≥95% (NMR) | 2-Morpholin-4-Yl-2-[4- (Trifluoromethyl) Phenyl]Ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-2-phenylethylamine | 2-Morpholin-4-yl-2-phenylethylamine. Group: Biochemicals. Alternative Names: 2-(Morpholin-4-yl)-2-phenylethan-1-amine. Grades: Highly Purified. CAS No. 31466-44-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-2-phenylethylamine ≥95% (NMR) | 2-Morpholin-4-yl-2-phenylethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-isonicotinic acid | 2-Morpholin-4-yl-isonicotinic acid. Group: Biochemicals. Alternative Names: 2-(4-Morpholinyl)pyridine-4-carboxylic acid. Grades: Highly Purified. CAS No. 295349-64-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-isonicotinic acid 98+% (GC) | 2-Morpholin-4-yl-isonicotinic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Morpholin-4-ylmethyl)aniline | 2-(Morpholin-4-ylmethyl)aniline. Group: Biochemicals. Alternative Names: 2- (4-Morpholinylmethyl) phenylamine. Grades: Highly Purified. CAS No. 95539-61-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Morpholin-4-ylmethyl)aniline ≥95% (NMR) | 2-(Morpholin-4-ylmethyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-?Morpholin-?4-?ylpropanoic Acid Hydrochloride | 2-?Morpholin-?4-?ylpropanoic Acid Hydrochloride is a reagent used in the synthesis of kinase 1 inhibitors in the treatment of neurological diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 161907-45-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H15NO3; HCl, Molecular Weight: 815336.46. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-propylamine | Heterocyclic Organic Compound. Alternative Names: 2-Morpholin-4-yl-propylamine, 2-morpholin-4-ylpropan-1-amine, SBB017921, 2-morpholin-4-ylpropylamine, 1005-04-5, SureCN39810, AC1Q2B1W, AGN-PC-013PMF, CTK3J9020, MolPort-002-017-684, AKOS000139141, AG-B-91762, AG-L-20044, MCULE-2917271175, BB 0218317, FT-0678023, ST45255554, EN300-35814, I05-2486, T6569733. CAS No. 1005-04-5. Molecular formula: C7H16N2O. Mole weight: 144.22. Purity: 0.96. IUPACName: 2-morpholin-4-ylpropan-1-amine. Canonical SMILES: CC(CN)N1CCOCC1. Catalog: ACM1005045. | |
| 2-(Morpholin-4-yl)pyridin-3-ylboronic acid | 2-(Morpholin-4-yl)pyridin-3-ylboronic acid. Group: Salt. CAS No. 1218790-86-3. Product ID: (2-morpholin-4-ylpyridin-3-yl)boronic acid. Molecular formula: 208.02g/mol. Mole weight: C9H13BN2O3. B(C1=C(N=CC=C1)N2CCOCC2)(O)O. InChI=1S/C9H13BN2O3/c13-10 (14)8-2-1-3-11-9 (8)12-4-6-15-7-5-12/h1-3, 13-14H, 4-7H2. SWDPLAALYQOCHB-UHFFFAOYSA-N. |  |
| 2-Morpholinecarboxylic Acid Ethyl Ester | 2-Morpholinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Morpholinecarboxylate; Ethyl Morpholine-2-carboxylate. Grades: Highly Purified. CAS No. 135782-25-1. Pack Sizes: 1g. Molecular Formula: C7H13NO3, Molecular Weight: 159.18. US Biological Life Sciences. | Worldwide |
| 2-Morpholinemethanamine,4-phenyl- | Heterocyclic Organic Compound. Alternative Names: C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE. CAS No. 112913-99-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: (4-phenylmorpholin-2-yl)methanamine. Canonical SMILES: C1COC(CN1C2=CC=CC=C2)CN. Catalog: ACM112913992. | |
| 2-Morpholinemethanamine,N-ethyl- | Heterocyclic Organic Compound. Alternative Names: N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE. CAS No. 122894-64-8. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: N-(morpholin-2-ylmethyl)ethanamine. Canonical SMILES: CCNCC1CNCCO1. Density: 0.999 g/cm³. Catalog: ACM122894648. | |
| 2-Morpholinemethanamine,N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 122894-56-8, N,N-Dimethyl-2-morpholinmethanamine, Dimethyl-morpholin-2-ylmethylamine, N,N-dimethyl(morpholin-2-yl)methanamine, N,N-dimethyl-1-morpholin-2-yl-methanamine, N,N-dimethyl-1-(2-morpholinyl)methanamine, AC1MOVML, ACMC-1C5QB, SureCN1992860, CTK4B3311, MolPort-009-197-824, dimethyl(morpholin-2-ylmethyl)amine, Dimethyl-morpholin-2-ylmethyl-amine, AB1402, ANW-18063, 2-Morpholinemethanamine,N,N-dimethyl-, AKOS009249671, AG-D-49566, MCULE-3009042182, AK-28754. CAS No. 122894-56-8. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.95. IUPACName: N,N-dimethyl-1-morpholin-2-ylmethanamine. Canonical SMILES: CN(C)CC1CNCCO1. Density: 0.931g/cm³. Catalog: ACM122894568. | |
| 2-Morpholino-1,3-thiazole-5-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1011-41-2. Molecular formula: C8H10N2O2S. Mole weight: 198.24. Catalog: ACM1011412. | |
| 2-Morpholino-4-pyrimidine-5-boronic acid pinacol ester | 2-Morpholino-4-pyrimidine-5-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine; 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine. Grades: Highly Purified. CAS No. 957198-30-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H22BN3O3. US Biological Life Sciences. | Worldwide |
| 2-Morpholinobenzaldehyde | 2-Morpholinobenzalde hyde. Group: Biochemicals. Alternative Names: 2-(4-Morpholinyl)-benzaldehyde; 2-(Morpholin-4-yl)benzaldehyde. Grades: Highly Purified. CAS No. 58028-76-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Morpholinoethane sulfonic acid 99+% | 2-Morpholinoethane sulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Morpholinoethyl 2-phenoxyisobutyrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 234-076-3, CID3014649, 2-Morpholinoethyl 2-phenoxyisobutyrate HCl, 2-Morpholinoethyl 2-phenoxyisobutyrate hydrochloride, 10524-82-0. CAS No. 10524-82-0. Molecular formula: C16H23NO4.HCl. Mole weight: 329.819060 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylethyl 2-methyl-2-phenoxypropanoate hydrochloride. Canonical SMILES: CC(C)(C(=O)OCCN1CCOCC1)OC2=CC=CC=C2. Cl. ECNumber: 234-076-3. Catalog: ACM10524820. | |
| 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ | 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-Morpholinoethyl Methacrylate (stabilized with MEHQ) | 2-Morpholinoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-Morpholinoisonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-morpholinoisonicotinonitrile, 127680-91-5, 2-morpholin-4-ylisonicotinonitrile, 2-MORPHOLIN-4-YL-ISONICOTINONITRILE, AC1Q4R2H, SureCN1715860, AGN-PC-0022DS, CTK7C8961, MolPort-004-335-067, ZINC19441526, AKOS000178681, AG-A-44805, MCULE-7919568236, RL01372, 2-morpholin-4-ylpyridine-4-carbonitrile, 2-(4-morpholinyl)-4-pyridinecarbonitrile, AK131728, KB-25626, 4-Pyridinecarbonitrile, 2-(4-morpholinyl)-, EN300-31475. CAS No. 127680-91-5. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyridine-4-carbonitrile. Canonical SMILES: C1COCCN1C2=NC=CC(=C2)C#N. Catalog: ACM127680915. | |
| 2-Morpholinol Hydrochloride | Synthetic preparation of 2-Morpholinol Hydrochloride which are expected to possess anticancer antivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 79323-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO2 HCl, Molecular Weight: 103.123645999999. US Biological Life Sciences. | Worldwide |
| 2- (Morpholinomethyl) acrylic acid | 2- (Morpholinomethyl) acrylic acid. Group: Biochemicals. Alternative Names: 2-Morpholin-4-ylmethyl-acrylic acid. Grades: Highly Purified. CAS No. 4432-44-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (Morpholinomethyl) acrylic acid ≥97% (NMR) | 2- (Morpholinomethyl) acrylic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (MorpholinoMethyl) phenylboronic acid pinacol ester | 2- (MorpholinoMethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 876316-33-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Morpholino-N-(2-(phenylthio)ethyl)ethan-1-amine | Nitrogen-Donor Ligands. Alternative Names: 2-Morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. CAS No. 1179894-18-8. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.98. IUPACName: 2-morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. Catalog: ACM1179894188. | |
| 2-Morpholinone | 2-Morpholinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 4441-15-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| 2-(morpholino)phenylboronic acid | 2-(morpholino)phenylboronic acid. Group: Salt. Product ID: (2-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=CC=C1N2CCOCC2)(O)O. InChI=1S/C10H14BNO3/c13-11 (14)9-3-1-2-4-10 (9)12-5-7-15-8-6-12/h1-4, 13-14H, 5-8H2. ICRHNMKDEVGGGH-UHFFFAOYSA-N. | |
| 2-Morpholinopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Morpholinopyridine-3-boronic acid, 1218790-86-3, ACMC-209ain, CTK4B2855, ANW-17901, 2-Morpholinopyridine-3-boronic acid,, AKOS015855936, AG-L-21175, (2-Morpholinopyridin-3-yl)boronic acid, AK-85031, KB-25630, X1735, A-5673. CAS No. 1218790-86-3. Molecular formula: C9H13BN2O3. Mole weight: 208. Purity: 0.95. IUPACName: (2-morpholin-4-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)N2CCOCC2)(O)O. Catalog: ACM1218790863. | |
| 2-Morpholinopyridine-3-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 1150561-72-0, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine, 2-MORPHOLINOPYRIDINE-3-BORONIC ACID, PINACOL ESTER, CTK8B6515, ANW-53579, AKOS015960306, MB09121, AK-91374, BD229789, KB-25631, A-5181, 2-Morpholinopyridine-3-boronic acid pinacol ester, 2-Morpholinopyridine-3-boronic acid, pinacol ester. CAS No. 1150561-72-0. Molecular formula: C15H23BN2O3. Mole weight: 290.16572. Purity: 0.95. IUPACName: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)N3CCOCC3. Density: 1.167 g/cm³. Catalog: ACM1150561720. | |
| 2-Morpholinopyrimidin-5-ylboronic acid | 2-Morpholinopyrimidin-5-ylboronic acid. Group: Salt. Product ID: (2-morpholin-4-ylpyrimidin-5-yl)boronic acid. Molecular formula: 209.01g/mol. Mole weight: C8H12BN3O3. B(C1=CN=C(N=C1)N2CCOCC2)(O)O. InChI=1S/C8H12BN3O3/c13-9 (14)7-5-10-8 (11-6-7)12-1-3-15-4-2-12/h5-6, 13-14H, 1-4H2. KFYQOIHLZBDFBU-UHFFFAOYSA-N. | |
| 2-(Morpholinothio)benzothiazole | 2-(Morpholinothio)benzothiazole is an accelerator that can be used for amperometric measurements [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139432. | |
| 2-MPMDQ | 2-MPMDQ is a novel class of α1-adrenoceptor antagonists with hypotensive effect. Synonyms: 2-MPMDQ; 2 MPMDQ; 2MPMDQ; 2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl-6-methyl-2,3-dihydroimidazo[1,2c]quinazolin-5(6H)-one. CAS No. 149847-77-8. Molecular formula: C23H27N5O2. Mole weight: 405.5. | |
| 2-MPMDQ | 2-MPMDQ. Group: Biochemicals. Grades: Purified. CAS No. 149847-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-MPPA | 2-MPPA is a selective glutamate carboxypeptidase II (GCP II) inhibitor (IC50 = 90 nM), which is selective for GCP II over NMDA, kainate and AMPA glutamate receptors and MMP-1, -2, -3, -7, -9, ACE and NEP metalloproteases. 2-MPPA can be used in the treatment of neurological disorders associated with excessive activation of glutamatergic systems. Attenuates glutamate transmission resulting in the relief of neuropathic pain. This compound has neuroprotective properties. Synonyms: 2-(3-Mercaptopropyl)pentanedioic acid; 2-MPPA; 2 MPPA; 2MPPA. CAS No. 254737-29-6. Molecular formula: C8H14O4S. Mole weight: 206.26. | |
| 2-MPPA | 2-MPPA. Group: Biochemicals. Grades: Purified. CAS No. 254737-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-m-Tolyl-thiazole-4-carbaldehyde | 2-m-Tolyl-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92422-79-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-m-Tolyl-thiazole-4-carbaldehyde 98+% (HPLC) | 2-m-Tolyl-thiazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-m-Tolyl-thiazole-4-carboxylic acid ethyl ester | 2-m-Tolyl-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-33-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-m-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC) | 2-m-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Myristoylglycerol | 2-Myristoylglycerol has been shown to slow the plasma clearance and decrease the liver uptake of remnants derived from injected chylomicrons and chylomicron-like emulsions in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 3443-83-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H34O4, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| 2-Myristoylglycerol-d5 | 2-Myristoylglycerol-d5 is the labeled analogue of 2-Myristoylglycerol (M885005), an acylglycerol that has been shown to slow the plasma clearance and decrease the liver uptake of remnants derived from injected chylomicrons and chylomicron-like emulsions in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H29D5O4, Molecular Weight: 307.48. US Biological Life Sciences. | Worldwide |
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