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| Product | Description | |
|---|---|---|
| Methyl Salicylate IP/BP | Methyl Salicylate IP/BP. CAS No. 119-36-8. Molecular formula: C8H8O3. |  |
| Methyl Salicylate Natural | Methyl Salicylate Natural. CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 505055. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Methyl salicylate Related Compound A | Methyl salicylate Related Compound A. Uses: For analytical and research use. CAS No. 5985-24-0. Mole weight: 210.18. EC Number: 227-803-0. Catalog: AP5985240. |  |
| Methyl Salicylate, USP/BP/EP | Methyl salicylate is an organic ester that is commonly produced naturally by wintergreens. Methyl salicylate is utilize as a anti-herbivore defense system in various plants that produces it. Methyl salicylate is also used in high concentrations as a rubefacient to treat joint, muscular pain and acute pain. Methyl slicylate is also used as a flavoring agent and often used to provide fragrance to products. Group: Biochemicals. Grades: USP/BP/EP. CAS No. 119-36-8. Pack Sizes: 1Kg. Molecular Formula: C8H8O3. US Biological Life Sciences. |  Worldwide |
| Methylscopolammonium methylsulfate | Methylscopolammonium methylsulfate. CAS No. 18067-13-5. Purity: 96%. Product ID: ACM18067135. Molecular formula: C19H27NO8S. Mole weight: 429.48458;g/mol. ECNumber: 241-975-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Methylsergide impurity 6 | Methylsergide impurity 6. Uses: For analytical and research use. Molecular formula: C21H27N5O7S2. Mole weight: 525.6. Catalog: APB11744. | |
| Methyl (-)-Shikimate | A common biosynthetic precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl Siaresinolate | Methyl Siaresinolate. Synonyms: 3β,19α-dihydroxy-olean-12-en-28-oic acid methyl ester; Siaresinolsaeure-methyl ester; 3β,19α-Dihydroxy-oleanen-(12)-saeure-(28)-methyl ester; 3β,19α-Dihydroxy-olean-12-en-28-carbonsaeure-methyl ester; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3β,19α)-; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3beta,19alpha)-. CAS No. 6154-96-7. Molecular formula: C31H50O4. Mole weight: 486.73. |  |
| Methylsilanetriol | Methylsilanetriol. Alternative Names: Trihydroxy(methyl)silane. CAS No. 2445-53-6. Purity: 25% in water. Product ID: ACM2445536-2. Molecular formula: CH6O3Si. Mole weight: 94.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methylsilanol hydroxyproline aspartate | Methylsilanol hydroxyproline aspartate is a silanol specialized in firmness and cutaneous elasticity. It has a core of organic silicon which potentializes a collagen precursor, the amino acid hydroxyproline with which it has been combined. It has the effect of firming skin, anti-wrinkle, and anti-stretch marks. Synonyms: Hydroxyprolisilane; L-Proline, 5-hydroxy-, dihydroxymethylsilyl ester, reaction products with (S)-aminobutanedioic acid. | |
| Methylsilicone oil | Liquid. CAS No. 63148-62-9. Molecular formula: C8H24O2Si3. Mole weight: 236.53g/mol. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. |  |
| Methylsilicon(iv)phthalocyanine hydroxide | Methylsilicon(iv)phthalocyanine hydroxide. CAS No. 12119-00-5. Product ID: ACM12119005. Molecular formula: C33H20N8OSi. Mole weight: 572.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. CAS No. 12119-00-5. Molecular formula: C33H20N8OSi. Mole weight: 572.6g/mol. IUPAC Name: 38-hydroxy-38-methyl-9,18,27,36,37,39,40,41-octaza-38-siladecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,9,11,13,15,17(41),18,20,22,24,26,28(40),29,31,33,35-nonadecaene. SMILES: C[Si]1(N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C(=N5)N=C7N1C(=NC8=NC(=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI: InChI=1S/C33H20N8OSi/c1-43(42)40-30-22-14-6-7-15-23(22)32(40)38-28-20-12-4-5-13-21(20)29(35-28)39-33-25-17-9-8-16-24(25)31(41(33)43)37-27-19-11-3-2-10-18(19)26(34-27)36-30/h2-17,42H,1H3. | |
| Methyl-(S)-(+)-mandelate | Methyl-(S)-(+)-mandelate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21210-43-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-N-Tritylaziridine-2-carboxylate | Methyl (S)-N-Tritylaziridine-2-carboxylate. Group: Biochemicals. Alternative Names: (2S)-1-(Triphenylmethyl)-2-aziridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75154-68-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl sorbate | Liquid, d16 0.97, 97%. Synonym: Methyl 2,4-hexadienoate. CAS No. 1515-80-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 126.16. MP/BP: B.P. 75-77/20 mm. Order No: FR-0525. |  Frinton Laboratories |
| Methyl sorbate | Methyl sorbate. Synonyms: Methyl (2E,4E)-hexa-2,4-dienoate;(2E,4E)-2,4-Hexadienoic acid methyl ester;METHYL 2,4-HEXADIENOATE;METHYL T2 T4 HEXADIENOATE;METHYL SORBATE;FEMA 3714;2,4-HEXADIENOIC ACID METHYL ESTER;SORBIC ACID METHYL ESTER. CAS No. 689-89-4. Product ID: CDF4-0125. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Methyl sorbate; CDF4-0125; 689-89-4; C7H10O2; 211-712-8; 689-89-4. Purity: 0.99. EC Number: 211-712-8. Application: Food preservative. Boiling Point: 180 °C(lit.). Melting Point: 15°C. Density: 0.968 g/mL at 25 °C(lit.). |  |
| Methyl Sorbate | Methyl Sorbate. CAS No. 689-89-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| METHYL SORBATE | METHYL SORBATE. Synonyms: METHYL T2 T4 HEXADIENOATE;2,4-HEXADIENOIC ACID METHYL ESTER;METHYL 2,4-HEXADIENOATE;FEMA 3714;SORBIC ACID METHYL ESTER;methyl hexa-2,4-dienoate;2,4-Hexadienoic acid methyl;Hexa-2,4-dienoic acid methyl ester. CAS No. 1515-80-6. Product ID: CDF4-0117. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; METHYL SORBATE; CDF4-0117; 1515-80-6; C7H10O2; 216-160-1; 1515-80-6. Purity: 0.98. Color: Colourless. EC Number: 216-160-1. Physical State: Oil. Solubility: Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly). Storage: Amber Vial, Refrigerator. Boiling Point: 180 °C(lit.). Melting Point: 8°C. | |
| Methylspinazarin | Methylspinazarin is a naphthoquinone bacterial metabolite produced by the strain of Streptomyces filipinensis and is an inhibitor of catechol O-methyltransferase (COMT). Methylspinazarin can reduce blood pressure in spontaneously hypertensive rats when administered at a dose of 50 mg/kg. Synonyms: 2,3,5,8-Tetrahydroxy-6-methyl-1,4-naphthalenedione; Methylspinazaline. Grade: >95% by HPLC. CAS No. 41768-12-1. Molecular formula: C11H8O6. Mole weight: 236.18. | |
| Methyl (S)-Pyroglutamate | Methyl (S)-Pyroglutamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methylstat | Methylstat is a potent histone demethylases inhibitor. Methylstat shows anti-proliferative activity with low cytotoxicity. Methylstat induces apoptosis and cell cycle arrest at G0/G1 phase. Methylstat increases the expression of p53 and p21 protein levels. Methylstat inhibits angiogenesis induced by various cytokines. Methylstat can be used as a chemical probe for addressing its role in angiogenesis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1310877-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-15221. |  |
| Methyl stearate | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: CH3(CH2)16CO2CH3. CAS No. 112-61-8. Prepack ID 88200628-5g. Molecular Weight 298.5. See USA prepack pricing. |  |
| Methyl Stearate | Methyl Stearate. CAS No: 112-61-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl Stearate | Methyl Stearate. Group: Molecular Biology. Grades: Highly Purified. CAS No. 112-61-8. Pack Sizes: 25g, 500g. Molecular Formula: C19H38O2. US Biological Life Sciences. | Worldwide |
| Methyl Stearate Impurity 1 | Methyl Stearate Impurity 1. Uses: For analytical and research use. Molecular formula: C22H38O3. Mole weight: 350.54. Catalog: APB09630. | |
| Methyl Stearate Impurity 2 | Methyl Stearate Impurity 2. Uses: For analytical and research use. Molecular formula: C22H38O3. Mole weight: 350.54. Catalog: APB09631. | |
| Methyl Stearate Impurity 3 | Methyl Stearate Impurity 3. Uses: For analytical and research use. CAS No. 76859-13-7. Molecular formula: C23H40O3. Mole weight: 364.57. Catalog: APB76859137. | |
| methylsterol monooxygenase | Requires cytochrome b5. Also acts on 4α-methyl-5α-cholest-7-en-3β-ol. The sterol can be based on cycloartenol as well as lanosterol. Group: Enzymes. Synonyms: methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Enzyme Commission Number: EC 1.14.13.72. CAS No. 37256-80-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0879; methylsterol monooxygenase; EC 1.14.13.72; 37256-80-7; methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Cat No: EXWM-0879. |  |
| Methylsticin | Methylsticin is a kavalactone isolated from the Piper methysticum. Methylsticin exhibit osteoclast formation inhibitory activity[1]. Uses: Scientific research. Category: Natural products. CAS No. 495-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2465. | |
| Methylsulfamic Acid | Methylsulfamic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4112-3-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl sulfate;trimethyl-[3-(1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium | Methyl sulfate;trimethyl-[3-(1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium. Alternative Names: Camphidonium, Ostenol, Ostensin, Euprex, Trimethidinium methosulfate, TRIMETHIDINIUM METHOSULPHATE, EINECS 237-994-2, HA 106, WY-1395, UNII-C1O32IJ4HS, N-(3-Trimethylammoniumpropyl)-N-methylcamphidinium bis(methylsulfate), N-(gamma-Trimethylammoniumpropyl)-N-methyl-camphidinium-dimethylsulphate, 3-(3-(Dimethylamino)propyl)-1,3,8,8-tetramethyl-3-azoniabicyclo(3.2.1)octane methyl sulfate, 1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane bis(methyl sulfate), 3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, bis(methyl sulfate), S,S-Dimethyl 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane disulphate, NCGC00160374-01, 124-86-7, DSSTox_CID_26115, DSSTox_RID_81351. CAS No. 14149-43-0. Purity: 96%. Product ID: ACM14149430. Molecular formula: C19H42N2O8S2. Mole weight: 490.675 g/mol. IUPAC Name: methyl sulfate;trimethyl-[3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propyl]azanium. ECNumber: 237-994-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl sulfide | Methyl sulfide. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Methyl sulfone | Liquid;Solid;Solid. Alternative Names: MSM;METHYLSULPHONE;METHYL SULFONYL METHANE;METHYL SULFONE;DIMETHYL SULPHONE;DIMETHYL SULFONE;(CH3)2SO2;Methane, sulfonylbis-. CAS No. 67-71-0. Molecular formula: C2H6O2S. Mole weight: 94.14g/mol. IUPAC Name: methylsulfonylmethane. SMILES: CS(=O)(=O)C. InChI: InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. | |
| Methylsulfuric Acid Potassium Salt | Methylsulfuric Acid Potassium Salt. Group: Biochemicals. Alternative Names: Methyl potassium sulfate; Potassium methyl sulfate. Grades: Highly Purified. CAS No. 562-54-9. Pack Sizes: 10g, 25g. Molecular Formula: CH3O4S·K, Molecular Weight: 150.2. US Biological Life Sciences. | Worldwide |
| Methyl Synephrine HCL | Methyl Synephrine HCL. |  CA, FL & NJ |
| Methylsynephrine Hydrochloride | Methylsynephrine Hydrochloride. Group: Biochemicals. Alternative Names: Oxedrine hydrochloride. Grades: Plant Grade. CAS No. 365-26-4. Pack Sizes: 20mg. Molecular Formula: C9H14ClNO2, Molecular Weight: 203.666. US Biological Life Sciences. | Worldwide |
| Methyl Syringate | Methyl Syringate (methyl 3,5-dimethoxy-4-hydroxybenzoate) is a methyl ester of syringic acid, a natural phenolic compound found in plants, fruits, and wine. As a methyl ester prodrug, it is more lipophilic than the free acid, improving membrane penetration. Its trimethoxy substitution pattern (3,4,5-trimethoxy on the aromatic ring) is shared with several pharmacologically important natural products. Applications: Methyl syringate is used in pharmaceutical and nutraceutical research as a natural antioxidant with potential applications in skin protection (uv-induced oxidative damage), anti-inflammatory formulations, and metabolic health. its methoxy-substituted phenolic structure is of interest in studies of cardiovascular health and neurodegeneration. it is also used as a flavor compound in the food and fragrance industries. Category: Intermediates. Synonyms: Syringic acid monomethyl ester;4-Hydroxy-3,5-Dimethoxybenzoic Acid Methyl Ester;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester. CAS No. 884-35-5. Product ID: INT884355. Molecular formula: C10H12O5. Mole weight: 212.2. EINECS: 429-050-5. Appearance: White solid. |  |
| Methylterephthalic acid | Methylterephthalic acid. CAS No. 5156-1-4. Molecular formula: C9H8O4. Mole weight: 180.16g/mol. IUPAC Name: 2-methylterephthalic acid. InChI: InChI=1S/C9H8O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). | |
| Methyl-tert-butyl ether | Methyl-tert-butyl ether. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Methyl-tert-butyl ether 99.9% | Methyl-tert-butyl ether 99.9%. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyltestosterone 3 (HRP) | Methyltestosterone 3 (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| METHYLTETRAHYDROFURAN & TETRAHYDROFURFURYL ALCOHOL | METHYLTETRAHYDROFURAN & TETRAHYDROFURFURYL ALCOHOL. Product ID: ACMA00009034. Alfa Chemistry - ISO 9001:32057 Certified. | |
| methyltetrahydroprotoberberine 14-monooxygenase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Enzyme Commission Number: EC 1.14.13.37. CAS No. 113478-42-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0844; methyltetrahydroprotoberberine 14-monooxygenase; EC 1.14.13.37; 113478-42-5; methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Cat No: EXWM-0844. | |
| Methyl-(tetrahydropyran-2-ylmethyl)amine | Methyl-(tetrahydropyran-2-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine hydrochloride. Grades: Highly Purified. CAS No. 7179-96-6. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR) | Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyltetrazine-acid | Methyltetrazine-acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1380500-88-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-141263. | |
| Methyltetrazine-amine | Methyltetrazine-amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345955-28-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140. | |
| Methyltetrazine-amine hydrochloride | Methyltetrazine-Amine hydrochloride is a tetrazine compound. Methyltetrazine-Amine hydrochloride can be used for the site-specific dual functionalization of the resulting bioconjugates. Methyltetrazine-Amine hydrochloride can be added during protein precipitation in experiments using trans-cyclooctene[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1596117-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140A. | |
| Methyltetrazine-amino-PEG10-Biotin | Methyltetrazine-amino-PEG10-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C43H70N7O13S. Mole weight: 939.141. | |
| Methyltetrazine-amino-PEG11-Biotin | Methyltetrazine-amino-PEG11-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C45H74N7O14S. Mole weight: 983.194. | |
| Methyltetrazine-amino-PEG12-Biotin | Methyltetrazine-amino-PEG12-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Methyltetrazine-amino-PEG12-Biotin. Grade: >97%. Molecular formula: C47H78N7O15S. Mole weight: 1027.25. | |
| Methyltetrazine-amino-PEG6-Biotin | Methyltetrazine-amino-PEG6-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C35H54N7O9S. Mole weight: 762.928. | |
| Methyltetrazine-amino-PEG7-Biotin | Methyltetrazine-amino-PEG7-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Synonyms: Methyltetrazine-amino-PEG7-Biotin. Grade: >97%. Molecular formula: C37H58N7O10S. Mole weight: 806.981. | |
| Methyltetrazine-amino-PEG9-Biotin | Methyltetrazine-amino-PEG9-Biotin is a biotin-PEG derivative for biotinylation. The biotin group serves as an affinity label towards the proteins avidin and streptavidin. Grade: >97%. Molecular formula: C41H66N7O12S. Mole weight: 895.088. | |
| Methyltetrazine-DBCO | Methyltetrazine-DBCO is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Methyltetrazine-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Methyltetrazine-DBCO also contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802238-48-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140313. | |
| Methyltetrazine-PEG4-amine hydrochloride | Methyltetrazine-PEG4-amine hydrochloride is a PEG derivative containing a free amine and a methyltetrazine group. Methyltetrazine-PEG4-amine hydrochloride is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2245150-18-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141261A. | |
| Methyltetrazine-PEG4-maleimide | Methyltetrazine-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Methyltetrazine-PEG4-maleimide is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802908-02-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141278. | |
| Methyltetrazine-PEG5-NHS ester | Methyltetrazine-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802907-92-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-141269. | |
| Methyltetrazine-Ph-NHS ester | Methyltetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Methyltetrazine-Ph-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644644-96-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130283. | |
| Methyltetrazine-SS-PEG4-Biotin | Methyltetrazine-SS-PEG4-Biotin. Grade: ≥95%. Molecular formula: C36H55N9O8S3. Mole weight: 838.07. | |
| Methyl-thiazol-2-ylmethylamine hydrochloride | Methyl-thiazol-2-ylmethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144163-68-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-thiazol-2-ylmethylamine hydrochloride ≥96% | Methyl-thiazol-2-ylmethylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-thiazol-4-ylmethyl-amine | Methyl-thiazol-4-ylmethyl-amine. Alternative Names: METHYL-THIAZOL-4-YLMETHYL-AMINE. CAS No. 120739-94-8. Purity: 96%. Product ID: ACM120739948. Molecular formula: C5H8N2S. Mole weight: 128.1916. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl thiazole-5-carboxylate | Methyl thiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14527-44-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl thiazole-5-carboxylate ≥95% (HPLC) | Methyl thiazole-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Thieno[3,2-b]thiophene-2-carboxylate | Methyl Thieno[3,2-b]thiophene-2-carboxylate. CAS No. 98800-10-3. Molecular formula: C8H6O2S2. Mole weight: 198.3g/mol. IUPAC Name: methyl thieno[3,2-b]thiophene-5-carboxylate. SMILES: COC(=O)C1=CC2=C(S1)C=CS2. InChI: InChI=1S/C8H6O2S2/c1-10-8(9)7-4-6-5(12-7)2-3-11-6/h2-4H,1H3. | |
| methylthioadenosine nucleosidase | Does not act on S-adenosylhomocysteine. cf. EC 3.2.2.9 adenosylhomocysteine nucleosidase. Group: Enzymes. Synonyms: 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Enzyme Commission Number: EC 3.2.2.16. CAS No. 50812-28-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3970; methylthioadenosine nucleosidase; EC 3.2.2.16; 50812-28-7; 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Cat No: EXWM-3970. | |
| Methylthiocarbamic acid s-(4-methylphenyl)ester | Methylthiocarbamic acid s-(4-methylphenyl)ester. CAS No. 16066-90-3. Product ID: ACM16066903. Alfa Chemistry - ISO 9001:32057 Certified. | |
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