Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE | Heterocyclic Organic Compound. CAS No. 115871-49-3. Molecular formula: C9H8BrClO2. Mole weight: 263.51562. Catalog: ACM115871493. |  |
| Methylamino-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1355197-57-7. Molecular formula: C9H20N4O3. Mole weight: 232.28. Catalog: CCR1355197577. | |
| Methylamino-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055046-24-5. Molecular formula: C13H28N4O5. Mole weight: 320.39. Catalog: CCR2055046245. | |
| Methyl azetidine-3-carbox | Heterocyclic Organic Compound. CAS No. 100202-39-9. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Catalog: ACM100202399. | |
| Methyl benzimidazol-2-ylcarbamate | Cooling water systems, oilfield water treatment. Group: Biocide and algicide. Alternative Names: Carbendazim. CAS No. 10605-21-7. Catalog: ACM10605217. | |
| Methyl-(benzothiophen-2-yl)-oxime | Heterocyclic Organic Compound. Alternative Names: METHYL-(BENZOTHIOPHEN-2-YL)-OXIME;1-BENZO[B]THIOPHEN-2-YL-ETHANONE OXIME. CAS No. 118564-88-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Catalog: ACM118564888. | |
| Methylbis(2-hydroxyethyl)(tallowalkyl)ammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N,N-Bis(2-hydroxyethyl)-N-methyl-N-tallow ammonium chloride. CAS No. 67784-77-4. Catalog: ACM67784774. | |
| Methyl Cis-11-Eicosenoate | Methyl cis-11-Eicosenoate is used as a reagent in the synthesis of unsaturated acyl glycerols for in-meso crystallization of membrane proteins. Also used as a reagent in the synthesis of (Z)-9-tricosene (muscalure) which is an insect pheromone used as a pesticide. Group: Heterocyclic organic compound. Alternative Names: Cis-11-Eicosenoic Acid Methyl Ester. CAS No. 2390-9-2. Molecular formula: C21H40O2. Mole weight: 324.54. Appearance: Clear Colorless Oil. Purity: 0.99. Canonical SMILES: CCCCCCCC/C=C\\CCCCCCCCCC(=O)OC. Catalog: ACM2390092. | |
| Methyl cyclohexanepropionate | Esters. Alternative Names: 3-Cyclohexylpropionic acid methyl ester. CAS No. 20681-51-0. Mole weight: 170.25. Purity: 95%+. IUPACName: Methyl 3-cyclohexylpropanoate. Canonical SMILES: COC(=O)CCC1CCCCC1. Density: 0.943±0.06 g/cm³. | |
| Methyl cyclopentenolone hydrate | Aldehydes. CAS No. 1396995-49-5. Mole weight: 130.14. Purity: 95%+. IUPACName: 3-Methylcyclopentane-1,2-dione hydrate. Canonical SMILES: CC1CCC(=O)C1=O.O. | |
| Methyl dehydroabietate | Use as Film-forming agent. Use as adhesive. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-,methyl ester, (1R-(1alpha, 4abeta, 10aalpha))-;Podocarpa-8, 11, 13-trien-15-oic acid, 13-isopropyl-, methyl ester. CAS No. 1235-74-1. Molecular formula: C21H30O2. Mole weight: 314.46. Catalog: ACM1235741. | |
| Methylene Bis Thiocyanate | Circulating water systems, large air-condition. Group: Biocide and algicide. CAS No. 6317-18-6. Molecular formula: C3H2S2N2. Mole weight: 130. Catalog: ACM6317186. | |
| Methyl ethyl trisulfide | Sulphur-containing. Alternative Names: 2,3,4-Trithiahexane. CAS No. 31499-71-5. Mole weight: 140.3. Purity: 95%+. IUPACName: (Methyltrisulfanyl)ethane. Canonical SMILES: CCSSSC. Density: 1.169±0.06 g/cm³. | |
| Methyl glucoside propoxylate | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: PPG Methyl glucose ether;Polyoxypropylene methyl glucose ether;Polypropylene glycol methyl beta-glucopyranoside ether (4:1);Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with methyl beta-D-glucopyranoside (4:1);Polypropylene glycol beta-D-methyl glucoside ether (4:1). CAS No. 61849-72-7. Catalog: ACM61849727. | |
| m-[Ethyl(hexyl)amino]phenol | Heterocyclic Organic Compound. CAS No. 100010-02-4. Catalog: ACM100010024. | |
| Methyl hydrogenated rosinate | Use as Film-forming agent. Use as adhesive. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Resin acids and rosin acids, hydrogenated, methyl esters;Rosin, hydrogenated, methyl ester. CAS No. 8050-15-5. Catalog: ACM8050155. | |
| METHYLHYDROSILOXANE, PHENYLMETHYLSILOXANE COPOLYMER, HYDRIDE TERMINATED | Heterocyclic Organic Compound. Alternative Names: siloxanesandsilicones, mehydrogen, meph, (dimethylsilyl)oxy-terminated;METHYLHYDROSILOXANE, PHENYLMETHYLSILOXANE COPOLYMER, HYDRIDE TERMINATED;Methylhydrosiloxane - phenylmethylsiloxane copolymer, hydride terminated, viscosity 75-110 cSt.;(45-50% METHYLHYDR. CAS No. 115487-49-5. Density: 1,08 g/cm3. Catalog: ACM115487495. | |
| Methylisoeugenol | Ethers. Alternative Names: Isomethyleugenol. CAS No. 93-16-3. Mole weight: 178.23. Purity: 0.99. IUPACName: 1,2-Dimethoxy-4-[(E)-prop-1-enyl]benzene. Canonical SMILES: CC=CC1=CC(=C(C=C1)OC)OC. Density: 1.05 g/mL at 25 °C(lit.). | |
| Methyl methoxy pyrazine | Heterocyclics. CAS No. 2847-30-5. Mole weight: 124.14. Purity: 0.98. Canonical SMILES: CC1=NC=CN=C1OC. Density: 1.06 g/mL at 25 °C(lit.). | |
| Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)-carbamate | Heterocyclic Organic Compound. Alternative Names: 1000018-26-7, Methyl (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate, Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpent-1-yl)carbamate, CTK6J2896, MolPort-001-758-654, ANW-55134, methyl tri methyl oxophenylpentylcarbamate, AKOS005073764, AG-B-28514, RP15360, SS-2640, AK-71022, KB-254629, methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate. CAS No. 1000018-26-7. Molecular formula: C16H23NO3. Mole weight: 277.37. Purity: 0.96. IUPACName: methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate. Canonical SMILES: CC (C)C (=O)C (C) (C)C (C1=CC=CC=C1)NC (=O)OC. Catalog: ACM1000018267. | |
| Methyl N- (2, 6-dichlorobenzoyl)- (methylthio)methanimidothioate | Heterocyclic Organic Compound. Alternative Names: METHYL N- (2, 6-DICHLOROBENZOYL)- (METHYLTHIO)METHANIMIDOTHIOATE; DIMETHYL N-(2,6-DICHLOROBENZOYL)IMINODITHIOCARBONATE. CAS No. 116800-83-0. Molecular formula: C10H9Cl2NOS2. Mole weight: 294.22. Purity: 0.96. IUPACName: N-[bis (methylsulfanyl)methylidene]-2, 6-dichlorobenzamide. Canonical SMILES: CSC(=NC(=O)C1=C(C=CC=C1Cl)Cl)SC. Density: 1.38g/cm³. Catalog: ACM116800830. | |
| Methyl N-[3-chloro-5-(3,5-dichlorophenyl)-1,2-thiazol-4-yl]carbamate | Heterocyclic Organic Compound. CAS No. 1171922-02-3. Molecular formula: C11H7Cl3N2O2S. Mole weight: 337.609. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetamide. Canonical SMILES: CC1=C (N=C2C=C (C (=CC2=C1)OC)OC)SCC (=O)NC3=CC4=C (C=C3)OCCO4. Catalog: ACM1171922023. | |
| Methyl N-[5-(3,5-dichlorophenyl)-3-iodo-1,2-thiazol-4-yl]carbamate | Heterocyclic Organic Compound. CAS No. 1171922-07-8. Molecular formula: C11H7Cl2IN2O2S. Mole weight: 429.061. Purity: 0.96. Catalog: ACM1171922078. | |
| Methyl N-formylanthranilate | Esters. Alternative Names: 2-Formylamino-benzoic acidmethylester. CAS No. 41270-80-8. Mole weight: 179.17. Purity: 95%+. IUPACName: Methyl 2-formamidobenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1NC=O. Density: 1.243 g/mL at 25 °C(lit.). | |
| Methyl nicotinate | Methyl nicotinate is found in guava, papaya, strawberry, beer, brandy, coffee, hazelnut, peanut, custard apple and bourbon vanilla. Group: Plant metabolites. Alternative Names: Nicotinic acid methyl eater. CAS No. 93-60-7. Molecular formula: C7H7NO2. Mole weight: 137.14. Appearance: Solid. Purity: 0.99. IUPACName: Methyl pyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CN=CC=C1. Density: 1.2528 g/cm³. Catalog: MTL93607. | |
| Methyl N-succinimidyl adipate | Heterocyclic Organic Compound. Alternative Names: METHYL N-SUCCINIMIDYL ADIPATE;methyl-n-succinimidyladipat. CAS No. 118380-06-6. Molecular formula: C11H15NO6. Mole weight: 257.24. Appearance: White Solid. Purity: 0.96. IUPACName: 6-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl hexanedioate. Canonical SMILES: COC(=O)CCCCC(=O)ON1C(=O)CCC1=O. Density: 1.29g/cm³. Catalog: ACM118380066. | |
| Methyl perfluoroisobutyl ether | It is widely used as solvent diluent, electronic precision cleaning agent, electronic component leakage testing fluid or air tightness testing fluid, insulating fluid, heat conduction coolant, etc. Group: Hydrofluoroethers. Alternative Names: HFE-7100. CAS No. 163702-08-7. Appearance: Clear colorless liquid. Density: 1.53 g/cm3. Catalog: ACM163702087. | |
| Methyl phenethyl ether | Ethers. Alternative Names: Beta-phenylethyl methyl ether. CAS No. 3558-60-9. Mole weight: 136.19. Purity: 95%+. IUPACName: 2-Methoxyethylbenzene. Canonical SMILES: COCCC1=CC=CC=C1. Density: 0.95 g/mL at 25 °C(lit.). | |
| Methylphenyldiethoxysilane | It can be used to synthesize organosilicon polymers and also used to make special organosilicon compounds. It is also used as a surface treatment agent, silane coupling agent, crosslinking agent, etc. Group: Biomaterials. Alternative Names: Diethoxymethylphenylsilane. CAS No. 775-56-4. Molecular formula: C11H18O2Si. Mole weight: 210.35. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: diethoxy-methyl-phenylsilane. Density: 0.963 g/mL. ECNumber: 212-275-6. Catalog: ACM775564. | |
| Methyl phenyl disulfide | Sulphur-containing. Alternative Names: Phenyl (methyl) persulfide. CAS No. 14173-25-2. Mole weight: 156.3. Purity: 95%+. IUPACName: (Methyldisulfanyl)benzene. Canonical SMILES: CSSC1=CC=CC=C1. Density: 1.15 g/cm³ at 25 °C(lit.). | |
| Methyl Pristanate | Heterocyclic Organic Compound. Alternative Names: Methyl pristanate, Methyl 2,6,10,14-tetramethylpentadecanoate, 1001-80-5, AC1LBITP, M8690_SIGMA, CTK3J8606, Pentadecanoic acid, 2,6,10,14-tetramethyl-, methyl ester, AG-K-15775, NCGC00165837-01, Pentadecanoic acid,2,6,10,14-tetramethyl-, methyl ester, Pentadecanoic acid, 2,6,10,14-tetramethyl-, methyl ester, (2RS,6R,10R)-. CAS No. 1001-80-5. Molecular formula: C20H40O2. Mole weight: 312.53. Purity: 0.96. IUPACName: methyl 2,6,10,14-tetramethylpentadecanoate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)OC. Catalog: ACM1001805. | |
| Methyl(R)-2-(benzyloxy)propionate | Heterocyclic Organic Compound. Alternative Names: (2R)-. CAS No. 115458-99-6. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: methyl (2R)-2-phenylmethoxypropanoate. Canonical SMILES: CC(C(=O)OC)OCC1=CC=CC=C1. Catalog: ACM115458996. | |
| Methyl(R)-2-phenoxypropionate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 2-phenoxy-, methyl ester, (R)-, AC1LEJ3L, CTK0G0624, methyl (2R)-2-phenoxypropanoate, 115880-50-7, ZINC00162224. CAS No. 115880-50-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-phenoxypropanoate. Catalog: ACM115880507. | |
| Methyl rosinate | Use as Film-forming agent. Use as adhesive. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Resin acids and rosin acids, methyl esters. CAS No. 68186-14-1. Catalog: ACM68186141. | |
| Methyl(S)-3-N-cbz-amino-N-phenyl-succinamate | Heterocyclic Organic Compound. CAS No. 1175893-90-9. Molecular formula: C19H20N2O5. Mole weight: 356.3725;g/mol. Purity: 0.96. IUPACName: methyl (3S) -4-anilino-4-oxo-3- (phenylmethoxycarbonylamino) butanoate. Canonical SMILES: COC (=O)CC (C (=O)NC1=CC=CC=C1)NC (=O)OCC2=CC=CC=C2. Catalog: ACM1175893909. | |
| Methyl soyate | Emollient. Group: Non-ionic surfactants. Alternative Names: Fatty acids, soya, methyl esters. CAS No. 68919-53-9. Catalog: ACM68919539. | |
| Methylsuccinic anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Pyrotartaric anhydride. CAS No. 4100-80-5. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: 0.96. IUPACName: 3-methyloxolane-2,5-dione. Canonical SMILES: CC1CC(=O)OC1=O. Density: 1.22 g/mL at 25 °C (lit.). ECNumber: 223-870-5. Catalog: ACM4100805-1. | |
| Methyltetrazine-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-phenylacetic acid. CAS No. 1380500-88-8. Molecular formula: C11H10N4O2. Mole weight: 230.22. Appearance: Solid. Purity: 99%+. IUPACName: 2-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetic acid. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)CC(=O)O. Catalog: CCR1380500888. | |
| Methyltetrazine-amido-PEG5-alkyne | IEDDA Click Reaction. Group: Terminal alkynestetrazines. Alternative Names: N-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl)-4,7,10,13,16-pentaoxanonadec-18-ynamide. CAS No. 2322322-23-4. Molecular formula: C24H33N5O6. Mole weight: 487.55. IUPACName: N-[[4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl]methyl]-3-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]propanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCOCCOCCOCCOCCOCC#C. Catalog: CCR2322322234. | |
| Methyltetrazine-amido-PEG7-azide | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2112731-46-9. Molecular formula: C27H42N8O8. Mole weight: 606.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -N- [ [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl] methyl] propanamide. Canonical SMILES: CC1=NN=C (N=N1) C2=CC=C (C=C2) CNC (=O) CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR2112731469. | |
| Methyltetrazine amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-amine HCl salt. CAS No. 1345955-28-3. Molecular formula: C10H11N5. Mole weight: 201.23. Appearance: Solid. Purity: 95%+. IUPACName: [4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]methanamine. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)CN. Catalog: CCR1345955283. | |
| Methyltetrazine-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-Ph-NHS ester. CAS No. 1644644-96-1. Molecular formula: C15H13N5O4. Mole weight: 327.29. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CC (=O)ON3C (=O)CCC3=O. Density: 1.48±0.1 g/cm3(Predicted). Catalog: CCR1644644961. | |
| Methyltetrazine-PEG12-DBCO | IEDDA Click Reaction. Group: Dbcotetrazines. CAS No. 2183440-28-8. Molecular formula: C52H70N6O14. Mole weight: 1003.1. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4-oxobutanamide. Canonical SMILES: CC1= NN= C (N= N1) C2= CC= C (C= C2) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CNC (= O) CCC (= O) N3CC4= CC= CC= C 4C#CC5= CC= CC= C53. Catalog: CCR2183440288. | |
| Methyltetrazine-PEG24-amine HCl salt | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG24-amine. CAS No. 2353410-18-9. Molecular formula: C57H105N5O24. Mole weight: 1244.5. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Canonical SMILES: CC1= NN= C (N= N1) C2= CC= C (C= C2) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. Catalog: CCR2353410189. | |
| Methyltetrazine-PEG2-DBCO | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2698340-95-1. Molecular formula: C32H30N6O4. Mole weight: 562.6. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethyl]-4-oxobutanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2698340951. | |
| Methyltetrazine-PEG3-amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-amino-PEG3-amine. CAS No. 2141976-28-3. Molecular formula: C19H28N6O4. Mole weight: 404.5. IUPACName: 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]propanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCOCCOCCOCCN. Catalog: CCR2141976283. | |
| Methyltetrazine-PEG4-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acid. CAS No. 1802907-91-0. Molecular formula: C20H28N4O7. Mole weight: 436.5. IUPACName: 3- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCC (=O)O. Density: 1.236±0.06 g/cm3(Predicted). Catalog: CCR1802907910. | |
| Methyltetrazine-PEG4-amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG4-amine HCl salt. CAS No. 1802908-05-9. Molecular formula: C17H25N5O4. Mole weight: 363.4. Appearance: Solid. Purity: 95%+. IUPACName: 2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethanamine. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCN. Density: 1.186±0.06 g/cm3(Predicted). Catalog: CCR1802908059. | |
| Methyltetrazine-PEG4-maleimide | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1802908-02-6. Molecular formula: C24H30N6O7. Mole weight: 514.53. Appearance: Oil. Purity: 95%+. IUPACName: 3- (2, 5-Dioxopyrrol-1-yl) -N- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethyl] propanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)CCN3C (=O)C=CC3=O. Catalog: CCR1802908026. | |
| Methyltetrazine-PEG4-NH-boc | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: tert-Butyl (2- (2- (2- (2- (4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy) ethoxy) ethoxy) ethoxy) ethyl) carbamate. CAS No. 2194563-84-1. Molecular formula: C22H33N5O6. Mole weight: 463.5. IUPACName: tert-Butyl N- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)OC (C) (C)C. Catalog: CCR2194563841. | |
| Methyltetrazine-PEG5-alkyne | IEDDA Click Reaction. Group: Terminal alkynestetrazines. Alternative Names: 3-(4-(3,6,9,12-Tetraoxapentadec-14-yn-1-yloxy)phenyl)-6-methyl-1,2,4,5-tetrazine. CAS No. 1802907-97-6. Molecular formula: C20H26N4O5. Mole weight: 402.44. IUPACName: 3-Methyl-6-[4-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]phenyl]-1, 2, 4, 5-tetrazine. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCC#C. Density: 1.176±0.06 g/cm3(Predicted). Catalog: CCR1802907976. | |
| Methyltetrazine-PEG5-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate. CAS No. 1802907-92-1. Molecular formula: C24H31N5O9. Mole weight: 533.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O. Density: 1.35±0.1 g/cm3(Predicted). Catalog: CCR1802907921. | |
| Methyltetrazine-PEG5-triethoxysilane | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1- (4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl)phenoxy)-N- (3- (triethoxysilyl)propyl)-3, 6, 9, 12-tetraoxapentadecan-15-amide 1-[4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl)phenoxy]-N-[3- (triethoxysilyl)propyl]-3, 6, 9, 12-tetraoxapentadecan-15-amide. CAS No. 2353410-01-0. Molecular formula: C29H49N5O9Si. Mole weight: 639.8. IUPACName: 3- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] -N- (3-triethoxysilylpropyl) propanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCOCCOC1=CC=C (C=C1)C2=NN=C (N=N2)C) (OCC)OCC. Catalog: CCR2353410010. | |
| Methyltetrazine-PEG8-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid. CAS No. 2183440-33-5. Molecular formula: C28H44N4O11. Mole weight: 612.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2183440335. | |
| Methyltetrazine-PEG8-NHS ester | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2183440-34-6. Molecular formula: C32H47N5O13. Mole weight: 709.7. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O. Catalog: CCR2183440346. | |
| Methyltetrazine-PEG8-PFP ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Perfluorophenyl 1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate. CAS No. 2353409-49-9. Molecular formula: C34H43F5N4O11. Mole weight: 778.7. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)OC3=C (C (=C (C (=C3F)F)F)F)F. Catalog: CCR2353409499. | |
| Methyltetrazine-Ph-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1802908-04-8. Molecular formula: C17H23N7O4. Mole weight: 389.41. Catalog: CCR1802908048. | |
| Methyltetrazine-propylamine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-propylamine HCl salt. CAS No. 1802978-47-7. Molecular formula: C12H15N5O. Mole weight: 245.28. IUPACName: 3-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCCN. Density: 1.176±0.06 g/cm3(Predicted). Catalog: CCR1802978477. | |
| Methyltetrazine-sulfo-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-sulfo-NHS ester (sodium). CAS No. 1821017-46-2. Molecular formula: C15H12N5NaO7S. Mole weight: 429.3. IUPACName: Sodium;1-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetyl]oxy-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CC (=O)ON3C (=O)CC (C3=O)S (=O) (=O)[O-]. [Na+]. Catalog: CCR1821017462. | |
| Methyl thioglycolate | Methyl Thioglycolate is an derivative of Thioglycolic Acid (T350760), an organic compound containing both a thiol and a carboxylic acid functional groups. Thioglycolic Acid and its derivatives are often used in organic synthesis as a nucleophile in thioglycolysis reactions and is also used as a S transfer agent for sulfonyl chloride synthesis. Methyl Thioglycolate have been studied for the its influence on neocarzinostatin activation and expression of DNA damage. Group: Heterocyclic organic compound. Alternative Names: RP18865; methyl-2-mercaptoacetate; Methyl sulfanylacetate #; mercapto-acetic acid methylester; NSC-75117; 2365-48-2; MCULE-3020830180; Acetic acid, 2-mercapto-, methyl ester; TRA0039347; Thioglykolsaeure-methylester. CAS No. 2365-48-2. Molecular formula: C3H6O2S. Mole weight: 106.139g/mol. IUPACName: methyl 2-sulfanylacetate. Canonical SMILES: COC(=O)CS. ECNumber: 219-121-7. Catalog: ACM2365482. | |
| Methylthiomethyl butyrate | Esters. Alternative Names: Butanoic acid (methylthio)methyl ester. CAS No. 74758-93-3. Mole weight: 148.23. Purity: 95%+. IUPACName: Methylsulfanylmethyl butanoate. Canonical SMILES: CCCC(=O)OCSC. Density: 0.943-0.948 g/mL at 25 °C(lit.). | |
| Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3R,5S)-rel-4-Aminotricyclo[3.3.1.13,7]decane-1-carboxylic acid methyl ester hydrochloride. CAS No. 1003872-58-9. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. Purity: 0.96. IUPACName: methyl (3S)-4-aminoadamantane-1-carboxylate;hydrochloride. Catalog: ACM1003872589. | |
| Methyl-trans-geranate | Heterocyclic Organic Compound. CAS No. 1189-09-9. Molecular formula: C11H18O2. Mole weight: 182.26. Catalog: ACM1189099. | |
| Methyltrioctadecylammonium Bromide | Methyltrioctadecylammonium bromide is an anion exchange ionophore for perchlorate-selective membranes. Group: Other ionic liquidsspecialty synthesis based ionic liquids. Alternative Names: Trioctadecylmethylammonium bromide. CAS No. 18262-86-7. Molecular formula: [CH3(CH2)17]3N(Br)CH3. Mole weight: 869.4. Appearance: Powder. Purity: 0.98. Catalog: ACM18262867. | |
| METHYL-TRIOCTYLAMMONIUM BIS(TRIFLUOROMET | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide, 375395-33-8, NSC-747259, Methyltrioctylammonium bis(trifluoromethylsulfonyl)imide, Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide, DSSTox_CID_27902, DSSTox_RID_82655, DSSTox_GSID_47926, CHEMBL561679, 00797_FLUKA, CTK8B3623, Tox21_200603, ANW-42832, NSC747259, NSC 747259, NCGC00248758-01, NCGC00258157-01, CAS-375395-33-8, M1660, Trioctylmethylammonium bis(trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Molecular formula: C25H54N.C2F6NO4S2. Mole weight: 648.854. Purity: 98% min. IUPACName: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Canonical SMILES: CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.11. Catalog: ACM375395338. | |
| Methyltrioxorhenium(VII) | Oxidation, Metathesis. Group: Rhenium catalystscatalysts for pharmaceutical. Alternative Names: Methylrhenium trioxide(VII). CAS No. 70197-13-6. Molecular formula: CH3O3Re. Mole weight: 249.24. Appearance: White to gray to dark blue powder to crystal. Purity: 0.97. IUPACName: carbanide;trioxorhenium. Canonical SMILES: [CH3-].O=[Re](=O)=O. Catalog: ACM70197136-2. | |
| Methyl(triphenylphosphine)gold(I) | Catalyst used for the addition of water to alkynes. Highly efficient catalyst for the intermolecular hydroamination of alkynes. Relay catalysis using a gold(I) complex/ Bronsted acid binary system for the synthesis of benzoxasiloles. Gold(I) catalyzed intermolecular hydroarylation of alkenes with indoles. Group: Gold series of catalysts. Alternative Names: Carbanide; gold(1+); triphenylphosphane. CAS No. 23108-72-7. Molecular formula: C19H18AuP. Mole weight: 474.3. Appearance: Crystal. Purity: 0.99. IUPACName: carbanide; gold(1+); triphenylphosphane. Canonical SMILES: [CH3-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Au+]. Catalog: ACM23108727-1. | |
| Methyltriphenylphosphonium iodide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Triphenylmethylphosphine iodide. CAS No. 2065-66-9. Molecular formula: C19H18PI. Mole weight: 404.22. Appearance: Solid. Purity: 0.98. IUPACName: methyl(triphenyl)phosphanium;iodide. Canonical SMILES: C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. ECNumber: 218-178-5. Catalog: ACM2065669-1. | |
| Methyl (triphenylphosphoranylidene)acetate | (Methoxycarbonylmethylene) triphenylphosphorane is used in olefination reactions. Wittig reagent for the two-carbon homologation of aldehydes to α,β-unsaturated esters. it undergoes the Wittig reaction with aldehydes to give substituted methyl acrylates. used in an efficient synthesis of pyrazoles via reaction with methyl diazoacetate in the presence of triethylamine. It is used in the preparation of (triphenylphosphoranylidene)-ketene. The Wittig reaction we performed in class involved the reaction of 2-nitrobenzaldehyde (1) with methyl (triphenylphosphoranylidene) acetate (2) to produce methyl (2E)-3-(2-nitrophenyl) acrylate (3) with a triphenylphosphine oxide (4) side product, and took place in a silica gel matrix to ensure even product dispersion for chromatography. Group: Heterocyclic organic compound. Alternative Names: 1-(Triphenylphosphonio)-2-oxo-2-methoxyethan-1-ide; methyl (triphenylphosphoranylideneacetate); RTR-011791; NCGC00161084-02; (methoxycarbonylmethylene) triphenylphosphorane; triphenyl phosphanyliden-acetic acid methyl ester; (Carbomethoxymethylene) triphenylphosphorane; NSC-117573; Methyl (triphenyphosphoranylidene)acetate; ST2413263. CAS No. 2605-67-6. Molecular formula: C21H19O2P. Mole weight: 334.355g/mol. IUPACName: methyl 2-(triphenyl-λ5-phosphanylidene)acetate. Canonical SMILES: COC (=O)C=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 220-018-4. | |
| Methyltripropylammonium hydroxide | Heterocyclic Organic Compound. Alternative Names: Methyltripropylammonium hydroxide;Methyltripropylammonium hydroxide solution. CAS No. 116572-44-2. Molecular formula: (CH3CH2CH2)3N(OH)CH3. Mole weight: 175.31. Catalog: ACM116572442. | |
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