Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| L-Proline,4,4-difluoro-5-oxo-,methyl ester(9ci) | L-Proline,4,4-difluoro-5-oxo-,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Proline, 4,4-difluoro-5-oxo-, methyl ester (9CI);L-Proline, 4,4-difluoro-5-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 333956-61-9. Molecular formula: C6H7F2NO3. Mole weight: 179.1214864. Product ID: ACM333956619. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl- | L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Phe-Pro-OH, 23420-32-8, Boc-Phe-Pro, PubChem12317, AC1LAHD2, SureCN8378100, CHEMBL95130, FT-0638320, (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-{(2S)-2-[(tert-Butoxy)carbonylamino]-3-phenylpropanoyl}pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 23420-32-8. Molecular formula: C19H26N2O5. Mole weight: 362.43. Purity: 97+%. IUPACName: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)O. Density: 1.225g/cm³. Product ID: ACM23420328. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Serine,o-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-,methyl ester | L-Serine,o-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-CARBOBENZOXY-O-TOSYL-L-SERINE METHYL ESTER;Z-SER(TOS)-OCH3;Z-SER(TOS)-OME;Z-O-4-TOLUENESULFONYL-L-SERINE METHYL ESTER;Z-SERINE(TOS)-OME;N-Benzyloxycarbonyl-O-(p-toluenesulfonyl)-L-serine methyl ester;(S)-methyl 2-(benzyloxycarbonylamino)-3-(tosyl. Product Category: Heterocyclic Organic Compound. CAS No. 1492-52-0. Molecular formula: C19H21NO7S. Mole weight: 407.44. Purity: 0.96. IUPACName: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2. Product ID: ACM1492520. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Threo-2-imino-3,4-dimethyl-5-phenylthiazolidine monohydrochloride | L-Threo-2-imino-3,4-dimethyl-5-phenylthiazolidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-3,4r-dimethyl-5t-phenyl-thiazolidin-2-one-imine,hydrochloride; Benzeneaceticacid,4-[[3,3-diethyl-1-[[[1-(4-methylphenyl)butyl]amino]carbonyl]-4-oxo-2-azetidinyl]oxy]-,[S-(R*,S*)]; (4S)-3,4r-Dimethyl-5t-phenyl-thiazolidin-2-on-imin,Hydrochlorid; Benze. Product Category: Heterocyclic Organic Compound. CAS No. 2218-25-9. Molecular formula: C11H14N2S.HCl. Mole weight: 242.7682. Purity: 0.96. IUPACName: 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine;hydrochloride. Canonical SMILES: CC1C(SC(=N)N1C)C2=CC=CC=C2.Cl. Density: g/cm³. ECNumber: 218-719-5. Product ID: ACM2218259. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiadrine hydrochloride. | |
| L-(-)-Threo-3-hydroxyaspartic acid | L-(-)-Threo-3-hydroxyaspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-(-)-THREO-3-HYDROXYASPARTIC ACID;L-(-)-THREO-BETA-HYDROXYASPARTIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7298-99-9. Molecular formula: C4H7NO5. Mole weight: 149.1021. Density: 1.738 g/cm³. Product ID: ACM7298999. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Threoninol | L-Threoninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THREONINOL;H-THR-OL;H-L-THR-OL;(2R,3R)-2-AMINO-1,3-BUTANEDIOL;(2S,3R)-2-AMINO-3-HYDROXY-1-BUTANOL. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 515-93-5. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: 0.98. Product ID: ACM515935. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-threonineL-allo-threonine acetaldehyde-lyase (glycine-forming). | |
| L-Tryptrophan-15n2,95 atom % 15n,95% cp | L-Tryptrophan-15n2,95 atom % 15n,95% cp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Tryptophan-15N2, 574600_ALDRICH, 204634-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 204634-20-8. Molecular formula: C11H1215N2O2. Mole weight: 206.21. Purity: 0.96. IUPACName: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid. Product ID: ACM204634208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lumichrome | Lumichrome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylbenzo[g]pteridine-2,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 1086-80-2. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 90%+. Product ID: ACM1086802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Luteinizinghormone-releasing factor(swine),6-L-tryptophan- | Luteinizinghormone-releasing factor(swine),6-L-tryptophan-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRP6)-GONADOTROPIN-RELEASING HORMONE;(TRP6)-LHRH;(TRP6)-LUTEINIZING HORMONE-RELEASING FACTOR;(TRP6)-LUTEINIZING HORMONE-RELEASING HORMONE;(TRP6)-TRIPTORELIN;PYR-HIS-TRP-SER-TYR-TRP-LEU-ARG-PRO-GLY-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 156126-74-8. Molecular formula: C64H82N18O13. Mole weight: 1311.45. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8CCC(=O)N8. Product ID: ACM156126748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium carbonate dihydrate | Lutetium carbonate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LUTETIUM CARBONATE DIHYDRATE;LUTETIUM CARBONATE DIHYDRATE, 99.5%. Product Category: Heterocyclic Organic Compound. CAS No. 16454-20-9. Molecular formula: C3H4Lu2O11. Mole weight: 565.99. Purity: 0.96. IUPACName: lutetium(3+);tricarbonate;dihydrate. Canonical SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.[Lu+3].[Lu+3]. Product ID: ACM16454209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium tribromate | Lutetium tribromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lutetium tribromate, EINECS 249-337-7, 28958-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 28958-31-8. Molecular formula: Br3LuO9. Mole weight: 558.673600 [g/mol]. Purity: 0.96. IUPACName: lutetium(3+) tribromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Lu+3]. Product ID: ACM28958318. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl- | L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH, 100111-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 100111-07-7. Molecular formula: C65H101N15O25. Mole weight: 1492.58. Purity: 0.96. IUPACName: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amin. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)N. Product ID: ACM100111077. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,N-benzoyl- | L-Valine,N-benzoyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl-dl-valine, N-Benzoyl-dl-valine, N-(phenylcarbonyl)valine, Oprea1_556734, Oprea1_714359, CBDivE_002999, ARONIS003560, NSC32037, MIYQNOPLWKCHED-UHFFFAOYSA-, MolPort-000-182-631, MolPort-000-972-634, HMS1577M12, CID226682, NSC334211, STK078114, BBR-000111, 2-(benzoylamino)-3-methylbutanoic acid, B0401, 2901-80-6, 5699-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 5699-79-6. Molecular formula: C12H15NO3. Mole weight: 221.26. Purity: 0.96. IUPACName: 2-benzamido-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1. Product ID: ACM5699796. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-methyl-2-(phenylformamido)butanoic acid. | |
| L-Valine,N-(phenoxycarbonyl)- | L-Valine,N-(phenoxycarbonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOXYCARBONYL-L-VALINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Thick-Oil. CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1. Product ID: ACM126147704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lysosphingomyelin chloride | Lysosphingomyelin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYSOSPHINGOMYELIN CHLORIDE;SPHINGOSINE PHOSPHOCHOLINE CHLORIDE;SPHINGOSYLPHOSPHORYLCHOLINE CHLORIDE;sphingosine phosphorylcholine;Ethanaminium, 2-((((2-amino-3-hydroxy-4-octadecenyl)oxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, chloride, (R-(R*,S*-(E)))-. Product Category: Heterocyclic Organic Compound. CAS No. 10216-23-6. Molecular formula: C23H50ClN2O5P. Mole weight: 501.08. Product ID: ACM10216236. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride | m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-670-7, CID3034339, 23455-88-1, m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 23455-88-1. Molecular formula: C26H42FN5O3S2. Mole weight: 555.771783 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonyl fluoride. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NNC(=S)N1NC(=O)NC2=CC(=CC=C2)S(=O)(=O)F. ECNumber: 245-670-7. Product ID: ACM23455881. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid | m-[4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-[4-[(1-oxooctadecyl)amino]phenyl]-1H-pyrazol-1-yl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-653-8, CID3024410, 94944-75-9, m-(4-(2-Cyanoethyl)-4,5-dihydro-5-oxo-3-(4-((1-oxooctadecyl)amino)phenyl)-1H-pyrazol-1-yl)benzenesulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 94944-75-9. Molecular formula: C36H50N4O5S. Mole weight: 650.871000 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-cyanoethyl)-3-[4-(octadecanoylamino)phenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C2CCC#N)C3=CC(=CC=C3)S(=O)(=O)O. Density: 1.17g/cm³. ECNumber: 305-653-8. Product ID: ACM94944759. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid | m-[[4-[[4-[(2-Cyanoethyl)ethylamino]-O-tolyl]azo]-1-naphthyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{4-[(e)-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, 27452-68-2, 28217-33-6, Benzenesulfonic acid, 3-((4-((4-((2-cyanoethyl)ethylamino)-2-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]azo]-1-naphthalenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]diazenyl]-1-naphthalenyl]diazenyl]-, AC1L3LYE, AC1Q6X27, CTK8D6047, EINECS 248-466-6, AR-1F0779, m-((4-((4-((2-Cyanoethyl)ethylamino)-o-tolyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27452-68-2. Molecular formula: C28H26N6O3S. Mole weight: 526.609440 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)O)C. | |
| Maem | Maem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAEM;BENZOTHIAZOL-2-YL-2-(2-AMINOTHIAZOLE-4-YL)-(Z)-2-METHOXYIMINO THIOACETATE;2-Mercaptobenzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxyimino Acetate;2-mercaptobenzothiazoly(Z)-(2-aminothiazole-4-yl)-2-methoxyimino acetate;(Benzothazol-2-yl)-2-(2-A. Product Category: Heterocyclic Organic Compound. CAS No. 84994-24-1. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Product ID: ACM84994241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium 2,4,6-trinitroresorcinolate | Magnesium 2,4,6-trinitroresorcinolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: magnesium 2,4,6-trinitroresorcinolate;Magnesium 2,4,6-trinitro-1,3-benzenediolate;1,3-Benzenediol, 2,4,6-trinitro-, magnesium salt (1:1);2,4,6-Trinitro-1,3-benzenediol, magnesium salt (1:1);Einecs 236-246-2;Magnesium styphnate. Product Category: Heterocyclic Organic Compound. CAS No. 13255-27-1. Molecular formula: C6H3N3O8Mg. Mole weight: 602.53064. Product ID: ACM13255271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium alginate | Magnesium alginate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alginic acid, magnesium salt. Product Category: Heterocyclic Organic Compound. CAS No. 37251-44-8. Mole weight: 0. Product ID: ACM37251448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium bis[3,7,12-trioxo-5beta-cholan-24-oate] | Magnesium bis[3,7,12-trioxo-5beta-cholan-24-oate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dehydrocholic acid, 81-23-2 (Parent), EINECS 232-105-4, CID111335, Magnesium bis(3,7,12-trioxo-5beta-cholan-24-oate), 7786-84-7. Product Category: Heterocyclic Organic Compound. CAS No. 7786-84-7. Molecular formula: C48H66MgO10. Mole weight: 827.336640 [g/mol]. Purity: 0.96. IUPACName: magnesium (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C.CC(CCC(=O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C.[Mg+2]. ECNumber: 232-105-4. Product ID: ACM7786847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium D-gluconate hydrate | Magnesium D-gluconate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM(II) GLUCONATE HYDRATE;MAGNESIUM GLUCONATE HYDRATE;MAGNESIUM GLUCONATE N-HYDRATE;MAGNESIUM D-GLUCONATE HYDRATE;D-GLUCONIC ACID HEMIMAGNESIUM SALT HYDRATE;D-GLUCONIC ACID MAGNESIUM SALT HYDRATE;GLUCONIC ACID MAGNESIUM(II) SALT HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 336879-53-9. Molecular formula: C12H24MgO15. Mole weight: 432.61. Product ID: ACM336879539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium discandium tetraoxide | Magnesium discandium tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Magnesium discandium tetraoxide, EINECS 234-769-0, 12032-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 12032-33-6. Molecular formula: MgO4Sc2. Mole weight: 178.214420 [g/mol]. Purity: 0.96. IUPACName: magnesium; oxygen(2-); scandium(3+). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Mg+2].[Sc+3].[Sc+3]. ECNumber: 234-769-0. Product ID: ACM12032336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium hypophosphite | Magnesium hypophosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM HYPOPHOSPHITE;magnesium phosphinate;Phosphinic acid, magnesium salt;Diphosphinic acid magnesium salt;Einecs 233-824-6. Product Category: Heterocyclic Organic Compound. CAS No. 10377-57-8. Molecular formula: MgH4O4P2. Mole weight: 154.25. Purity: PURIFIED. Density: 1.59g/cm³. Product ID: ACM10377578. Alfa Chemistry ISO 9001:2015 Certified. Categories: Magnesium bisphosphinate. | |
| Magnesium Oleate | Magnesium Oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Magnesium (Z)-9-octadecenoate. Product Category: Heterocyclic Organic Compound. CAS No. 1555-53-9. Molecular formula: C36H66MgO4. Mole weight: 587.21. Purity: N/A. Product ID: ACM1555539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium oxalate | Magnesium oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanedioicacid,magnesiumsalt(1:1);MAGNESIUM PERMANGANATE HYDRATE;Magnesiumoxalat-2-hydrat;Magnesiumoxalatedihydrate,98.5+%;magnesium oxalate dihydrate, puratronic;Ethanedioic acid, magnesium salt;Ethanedioic acid,magnesium salt;Magnesium oxalate dihydra. Product Category: Heterocyclic Organic Compound. CAS No. 547-66-0. Molecular formula: C2MgO4. Mole weight: 112.324. Purity: purified, hydrate. Density: 2.180 g/mL at 25 °C(lit.). Product ID: ACM547660. Alfa Chemistry ISO 9001:2015 Certified. | |
| MAGNESIUM PERCHLORATE DIHYDRATE | MAGNESIUM PERCHLORATE DIHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM PERCHLORATE;MAGNESIUM PERCHLORATE DIHYDRATE;Magnesium perchlorate dihydrate, for analysis, 89%;MAGNESIUM PERCHLORATE DIHYDRATE, 89%, FOR ANALYSIS;Mg(ClO4)2 2H2O. Product Category: Heterocyclic Organic Compound. CAS No. 18716-62-6. Molecular formula: Cl2H4MgO10. Mole weight: 259.24. Product ID: ACM18716626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maleanilic acid | Maleanilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maleanilic acid;cis-4-Oxo-4-(phenylamino)but-2-enoic acid;N-Phenyl maleamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 555-59-9. Molecular formula: C10H9NO3. Mole weight: 191.18. Purity: MP 198-100deg dec. Density: 1.329g/cm³. Product ID: ACM555599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Oxo-4-(phenylamino)isocrotonic acid. | |
| Maleic anhydride(2,3-13c2) | Maleic anhydride(2,3-13c2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maleic anhydride-2,3-13C2, 492981_ALDRICH, 41403-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 41403-35-4. Molecular formula: C4H2O3. Mole weight: 100.07. Purity: 0.96. IUPACName: furan-2,5-dione. Canonical SMILES: C1=CC(=O)OC1=O. Density: 1.485g/cm³. Product ID: ACM41403354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]- | Malononitrile,[6-(1,3,3-trimethyl-2-indolinylidene)-2,4-hexadienylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANEDINITRILE, [6-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-2,4-HEXADIENYLIDENE]-;[(2E,4E,6E)-6-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)HEXA-2,4-DIENYLIDENE]MALONONITRILE;MALONONITRILE, [6-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2,4-HEXADIEN. Product Category: Heterocyclic Organic Compound. CAS No. 88828-33-5. Molecular formula: C20H19N3. Mole weight: 301.38. Product ID: ACM88828335. Alfa Chemistry ISO 9001:2015 Certified. | |
| M-AMINOBENZYL CYANIDE | M-AMINOBENZYL CYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-AMINOBENZYL CYANIDE;3-AMINOBENZYL CYANIDE;2-(3-Aminophenyl)acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4623-24-9. Molecular formula: C8H8N2. Mole weight: 132.16. Product ID: ACM4623249. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-AMINO-PHENYL)-ACETONITRILE. | |
| Mandarin oil | Mandarin oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Citrus nobilis oil. Product Category: Heterocyclic Organic Compound. CAS No. 8008-31-9. Molecular formula: CAS: 8008-31-9. Density: 0.846 g/mL at 25 °C. Product ID: ACM8008319. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mandarin Films Distribution Co. Ltd. | |
| Mandelic acid diethylamide | Mandelic acid diethylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANDELIC ACID DIETHYLAMIDE;ai3-20784-gc;n,n-diethyl-alpha-hydroxy-benzeneacetamid;n,n-diethyl-alpha-hydroxybenzeneacetamide;n,n-diethyl-mandelamid;2-hydroxy-2-phenyl-N,N-diethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2019-69-4. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM2019694. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Diethyl-2-hydroxy-2-phenylacetamide. | |
| Manganese 3-hydroxy-4-[(4-methyl-2-sulfonatophenyl)azo]-2-naphthoate | Manganese 3-hydroxy-4-[(4-methyl-2-sulfonatophenyl)azo]-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-814-5, Manganese 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 84030-40-0. Product Category: Heterocyclic Organic Compound. CAS No. 84030-40-0. Molecular formula: C18H12MnN2O6S. Mole weight: 439.300729 [g/mol]. Purity: 0.96. IUPACName: manganese(2+); (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate. Canonical SMILES: CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Mn+2]. ECNumber: 281-814-5. Product ID: ACM84030400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese disalicylate | Manganese disalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese disalicylate, EINECS 242-668-8, 18917-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 18917-85-6. Molecular formula: C14H10MnO6. Mole weight: 192.050849 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxybenzoate; manganese(2+). Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.[Mn]. ECNumber: 242-668-8. Product ID: ACM18917856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese(II) chloride bis(lithium chloride) complex solution | Manganese(II) chloride bis(lithium chloride) complex solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium manganese chloride, AGN-PC-00GJHY, Lithium chloromanganate(II), dilithium;tetrachloromanganese(2-), Lithium tetrachloromanganate(II) solution, Manganese(II) chloride bis(lithium chloride) complex solution, 57384-24-4. Product Category: Heterocyclic Organic Compound. CAS No. 57384-24-4. Molecular formula: Cl4Li2Mn. Mole weight: 210.63. Purity: 0.96. IUPACName: dilithium;tetrachloromanganese(2-). Canonical SMILES: [Li+].[Li+].Cl[Mn-2](Cl)(Cl)Cl. Density: 0.976 g/mL at 25ºC. Product ID: ACM57384244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese neodecanoate | Manganese neodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese neodecanoate, Neodecanoic acid, manganese salt, EINECS 248-374-6, CID117960, 27253-32-3, 51345-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 27253-32-3. Molecular formula: C20H38MnO4. Mole weight: 397.451369 [g/mol]. Purity: 0.96. IUPACName: manganese(2+); 3,3,5,5-tetramethylhexanoate. Canonical SMILES: CC(C)(C)CC(C)(C)CC(=O)[O-].CC(C)(C)CC(C)(C)CC(=O)[O-].[Mn+2]. Product ID: ACM27253323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese oxalate | Manganese oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese oxalate;Manganese(II) oxalate 2-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 640-67-5. Molecular formula: C2MnO4. Mole weight: 142.956. Purity: PURIFIED. Density: 2.4 g/cc. Product ID: ACM640675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese stannate | Manganese stannate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANGANESE STANNATE. Product Category: Heterocyclic Organic Compound. CAS No. 12209-35-7. Molecular formula: MnSnO. Mole weight: 221.65. Product ID: ACM12209357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mannostatin b | Mannostatin b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3R,4S,5R)-4-Amino-5-[(R)-methylsulfinyl]-1,2,3-cyclopentanetriol. Product Category: Heterocyclic Organic Compound. CAS No. 102822-66-2. Molecular formula: C6H13NO4S. Mole weight: 195.24. Purity: 0.96. IUPACName: (1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol. Canonical SMILES: CS(=O)C1C(C(C(C1O)O)O)N. Density: 1.63g/cm³. Product ID: ACM102822662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manoalide | Manoalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANOALIDE;MANOALIDE, LUFFARIELLA VARIABILIS;4-[3,6-DIHYDRO-6-HYDROXY-5-[4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-3-HEXENYL]-2H-PYRAN-2-YL]-5-HYDROXY-2(5H)-FURANONE;4-[3,6-dihydro-6-hydroxy-5-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl. Product Category: Heterocyclic Organic Compound. CAS No. 75088-80-1. Molecular formula: C25H36O5. Mole weight: 416.55. Product ID: ACM75088801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Masilukast | Masilukast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zeneca ZD 3523;Masilukast. Product Category: Heterocyclic Organic Compound. CAS No. 136564-68-6. Molecular formula: C31H32F3N3O5S. Product ID: ACM136564686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mca-(endo-1a-dap(dnp))-tnf-alpha(-5 to +6)amide(human) | Mca-(endo-1a-dap(dnp))-tnf-alpha(-5 to +6)amide(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADAM-17 SUBSTRATE II, FLUOROGENIC;MCA-(ENDO-1A-DAP(DNP))-TNF-A (-5 TO +6) AMIDE (HUMAN);MCA-(ENDO-1A-DAP(DNP))-TNF-ALPHA (-5 TO +6) AMIDE (HUMAN);MCA-(ENDO-1A-DAP(DNP))-TUMOR NECROSIS FACTOR-ALPHA (-5 TO +6) AMIDE (HUMAN);MCA-PRO-LEU-ALA-GLN-ALA-VAL-DAP(. Product Category: Heterocyclic Organic Compound. CAS No. 192723-42-5. Molecular formula: C69H103N23O24. Mole weight: 1638.7. Product ID: ACM192723425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mca-pro-leu-gly-pro-D-lys(dnp)-oh | Mca-pro-leu-gly-pro-D-lys(dnp)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCA-PRO-LEU-GLY-PRO-DLYS(DNP);MCA-PRO-LEU-GLY-PRO-D-LYS(DNP)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 185698-23-1. Molecular formula: C42H52N8O14. Mole weight: 892.91. Product ID: ACM185698231. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Chloro phenylacetic acid ethyl ester | m-Chloro phenylacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Chloro phenylacetic acid ethyl ester;Ethyl 3-chlorophenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 14062-29-4. Molecular formula: C10H11O2Cl. Mole weight: 198.65. Product ID: ACM14062294. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(3-chlorophenyl)acetate. | |
| Mcpa-1-Butyl Ester | Mcpa-1-Butyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-chloro-o-tolyl)oxy)-aceticacibutylester;(4-chloro-2-methylphenoxy)-aceticacibutylester;2-methyl-4-chlorophenoxyaceticacidn-butylester;butyl2-methyl-4-chlorophenoxyacetate;butyl4-chloro-o-tolyloxyacetate;mcpa,butylester;mcpabutyl;mcpbutylester. Product Category: Heterocyclic Organic Compound. CAS No. 1713-12-8. Molecular formula: C13H17ClO3. Mole weight: 256.72528. Product ID: ACM1713128. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCPA-butyl. | |
| Mcpa D3 | Mcpa D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA D3;4-CHLORO-2-METHYLPHENOXY-D3-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-14-2. Molecular formula: C9H6ClD3O3. Mole weight: 203.64. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)aceticacid. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O. Product ID: ACM352431142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-CHLORO-2-(METHYL-D3)PHENOXYACETIC ACID. | |
| m-Cresol thiocyanate | m-Cresol thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Cresol thiocyanate, NSC4679, CID77403, NSC31039, EINECS 223-224-2, AI3-19636, Thiocyanic acid, 4-hydroxy-2-methylphenyl ester, 3774-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 3774-54-7. Molecular formula: C8H7NOS. Mole weight: 165.212 g/mol. Purity: 0.96. IUPACName: (4-hydroxy-2-methylphenyl) thiocyanate. Canonical SMILES: CC1=C(C=CC(=C1)O)SC#N. Density: 1.29g/cm³. ECNumber: 223-224-2. Product ID: ACM3774547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melanostatin | Melanostatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PRO-LEU-GLY NH2 HEMIHYDRATE;MELANOSTATIN;H-PRO-LEU-GLY-NH2 H2O;2-[[(2S)-2-(Methylamino)-3-phenylpropionyl]amino]-3-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]propionic acid;2-[[(2S)-3-Phenyl-2-(methylamino)propionyl]amino]-3-[[(1S)-2-(1H-imidazol. Product Category: Heterocyclic Organic Compound. CAS No. 134019-80-0. Molecular formula: C19H25N5O5. Mole weight: 302.37. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. Canonical SMILES: CNC(CC1=CC=CC=C1)C(=O)NC(CNC(CC2=CN=CN2)C(=O)O)C(=O)O. Density: 1.342g/cm³. Product ID: ACM134019800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melarsonyl potassium | Melarsonyl potassium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimelarsen; Potassium pentyl thiarsaphenylmelamine; EINECS 236-405-6; Melarsonyl potassium; 1,3,2-Dithiarsolane-4,5-dicarboxylic acid,2-(p-((4,6-diamino-s-triazin-2-yl)amino)phenyl)-,dipotassium salt; Melarsonil potasico [INN-Spanish]; Melarsonyl potassi. Product Category: Heterocyclic Organic Compound. CAS No. 13355-00-5. Molecular formula: C13H11AsK2N6O4S2. Mole weight: 532.512440 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[As]3SC(C(S3)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 236-405-6. Product ID: ACM13355005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melquinast | Melquinast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melquinast, Melquinast [INN], UNII-0RO0SEU9AY, CID3045413, 87611-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 87611-28-7. Molecular formula: C15H16N4O3. Mole weight: 300.316. Purity: 0.96. IUPACName: ethyl 6-ethyl-9-methyl-5-oxo-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylate. Canonical SMILES: CCN1C2=C(C=C(C=C2)C)C3=NC(=NN3C1=O)C(=O)OCC. Density: 1.37g/cm³. Product ID: ACM87611287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Menaquinon-9 | Menaquinon-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phylloquinone,(Z); Phytonadione,(Z); [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]naphthoquinone; 2-methyl-3-((E)-3,7,11,15-tetramethyl-hex. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 863-61-3. Molecular formula: C56H80O2. Mole weight: 883.748068;g/mol. Purity: 0.96. IUPACName: trisodium;(3E)-3-[[4-[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=C(C=C3)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C7C=CC(=O)C(=C7)C(=O)[O-].[Na+].[Na+].[Na+]. Density: 0.994 g/cm³. Product ID: ACM863613. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menaquinone. | |
| (-)-Menthyl chloride | (-)-Menthyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Menthyl chloride, (1R)-(-)-Menthyl chloride, 249246_ALDRICH, NSC55430, CID244509, (1S,2R,4R)-2-Chloro-1-isopropyl-1-methylcyclohexane, [1S-(1alpha,2beta,4beta)]-2-Chloro-4-methyl-1-(methylethyl)cyclohexane, Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]-, 16052-42-9. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 16052-42-9. Molecular formula: C10H19Cl. Mole weight: 174.71. Purity: >98.0%(GC). IUPACName: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CC1CCC(C(C1)Cl)C(C)C. Density: 0.936. ECNumber: 240-200-7. Product ID: ACM16052429. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methylchloride. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Meosuc-ala-ala-pro-ala-chloromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxysuccinyl-alanyl-alanyl-prolyl-alaninechloromethylketone;MEOSUC-AAPA-CMK;MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE;MEOSUC-ALA-ALA-PRO-ALA-CMK;ELASTASE INHIBITOR II;HNE INHIBITOR;MSACK. Product Category: Heterocyclic Organic Compound. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Product ID: ACM111682134. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-glu-val-lys-met-pna | Meosuc-glu-val-lys-met-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEOSUC-GLU-VAL-LYS-MET-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 138486-85-8. Molecular formula: C32H49N7O11S. Mole weight: 739.84. Product ID: ACM138486858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meso-1,2-bis(p-tolyl)ethylenediamine | Meso-1,2-bis(p-tolyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H1759, ZINC38202265, AG-F-70973, [(1S,2R)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium, 50764-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 50764-59-5. Molecular formula: C16H20N2. Mole weight: 240.35. Purity: 0.96. IUPACName: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium. Canonical SMILES: CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+]. Product ID: ACM50764595. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Di-p-tolylethylenediamine. | |
| Meso-dimethylsilyl-bis-(2-methylindenyl)zirconium dichloride | Meso-dimethylsilyl-bis-(2-methylindenyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAC-DIMETHYLSILYLENEBIS(2-METHYL-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;MESO-DIMETHYLSILYLENEBIS(2-METHYL-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;meso-dimethylsilylenebis(2-methyli -indenyl)zirconium(IV) dichloride;meso-Dimethylsilylbis(2-methylindenyl)zirconium. Product Category: Heterocyclic Organic Compound. CAS No. 182210-68-0. Molecular formula: C22H22Cl2SiZr. Mole weight: 476.63. Purity: 96.0%(NMR). Product ID: ACM182210680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meso-dimethylsilylenebis(2-methyl-1-indenyl)zirconium(iv)dichloride | Meso-dimethylsilylenebis(2-methyl-1-indenyl)zirconium(iv)dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAC-DIMETHYLSILYLENEBIS(2-METHYL-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;MESO-DIMETHYLSILYLENEBIS(2-METHYL-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;rac-dimethylsilylbis(2-methyl-indenyl)zirconium(IV) dichloride;rac-Dimethylsilylbis(2-methylindenyl)zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 149342-08-5. Molecular formula: C22H22Cl2SiZr 10*. Mole weight: 476.63. Product ID: ACM149342085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metanilyl fluoride | Metanilyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: ZR CSWF; 3-Amino-benzolsulfonylfluorid; Metanilyl fluoride; Benzenesulfonyl fluoride,3-amino; 3-amino-benzenesulfonyl fluoride; m-Aminobenzenesulfonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 368-50-3. Molecular formula: C6H6NO2FS. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-aminobenzenesulfonyl fluoride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)F)N. Density: 1.43g/cm³. Product ID: ACM368503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3) | Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metaxalone-d3 (3,5-dimethylphenoxy-2,4,6-d3); Metaxalone D3. Product Category: Heterocyclic Organic Compound. CAS No. 1192812-66-0. Molecular formula: 224.27. Mole weight: 224.271. Purity: 99 atom % D. IUPACName: Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Product ID: ACM1192812660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-beta-ala | Met-beta-ala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET-BETA-ALA;H-MET-BETA-ALA-OH;met-B-ala. Product Category: Heterocyclic Organic Compound. CAS No. 17136-27-5. Molecular formula: C8H16N2O3S. Mole weight: 220.29. Product ID: ACM17136275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-enkephalin-arg-phe | Met-enkephalin-arg-phe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: arg(6)-phe(7)-enkephalin-me;TYR-GLY-GLY-PHE-MET-ARG-PHE;[MET5,ARG6,PHE7] ENKEPHALIN;MERF;MET-ENKEPHALIN-ARG-PHE;H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH;methionine enkephalin-arg-phe acetate hydrate;enkephalin-Met, Arg(6)-Phe(7)-. Product Category: Heterocyclic Organic Compound. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N. Density: 1.38g/cm³. Product ID: ACM73024950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1) | Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1);PROPANEDINITRILE, [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N. Product Category: Heterocyclic Organic Compound. CAS No. 98826-81-4. Molecular formula: C19H23N5. Mole weight: 321.42. Product ID: ACM98826814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methane-13C-d4 | Methane-13C-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methane-13C,d4, 493007_ALDRICH, 2644-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 2644-20-4. Molecular formula: CD4. Mole weight: 21.08. Purity: 0.96. IUPACName: tetradeuteriomethane. Canonical SMILES: C. Density: 0.55 (vs air). Product ID: ACM2644204. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHANE (D1) | METHANE (D1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANE-D1, deuteriomethane, 490237_ALDRICH, AC1L203E, AKOS015915656, I14-53279, 676-49-3. Product Category: Heterocyclic Organic Compound. Appearance: colourless gas. CAS No. 676-49-3. Molecular formula: CH3D. Mole weight: 17.05. Purity: 98 atom % D. IUPACName: deuteriomethane. Canonical SMILES: C. Product ID: ACM676493. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methanediol. | |
| Methanesulfonamide,1-chloro-N-(phenylmethyl)- | Methanesulfonamide,1-chloro-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitrobenzenesulfenamide, CID3016697, 1-Chloro-N-(phenylmethyl)methanesulfonamide, Methanesulfonamide, 1-chloro-N-(phenylmethyl)-, 51822-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 51822-98-1. Molecular formula: C8H10ClNO2S. Mole weight: 219.6885. Purity: 0.96. IUPACName: N-benzyl-1-chloromethanesulfonamide. Canonical SMILES: C1=CC=C(C=C1)CNS(=O)(=O)CCl. Density: 1.343 g/cm³. Product ID: ACM51822981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonic acid,1,1,1-trifluoro-,cerium(4+)salt(4:1) | Methanesulfonic acid,1,1,1-trifluoro-,cerium(4+)salt(4:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: cerium(4+),trifluoromethanesulfonate; Cerium(IV) trifluoromethanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder. CAS No. 107792-63-2. Molecular formula: (CF3SO3)4Ce. Mole weight: 736.39. Purity: 0.96. IUPACName: cerium(4+);trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ce+4]. Product ID: ACM107792632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonic acid calcium salt | Methanesulfonic acid calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium Methanesulfonate, Methanesulfonic Acid Calcium Salt, 58131-47-8, calcium;methanesulfonate, ACMC-209m2p, AGN-PC-000WRD, CTK8B1956, ANW-32879, AKOS015852463, FT-0082103, M0549. Product Category: Heterocyclic Organic Compound. CAS No. 58131-47-8. Molecular formula: C2H6CaO6S2. Mole weight: 230.27. Purity: >98.0%(T). IUPACName: calcium;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ca+2]. Product ID: ACM58131478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1) | Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrobromide; MTSEA-Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 16599-33-0. Molecular formula: C3H9NO2S2.BrH. Mole weight: 236.15. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethanamine;hydrobromide. Canonical SMILES: CS(=O)(=O)SCCN.Br. Density: 1.329g/cm³. Product ID: ACM16599330. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methanesulfonylsulfanyl)ethan-1-amine hydrobromide. | |
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