Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Methylammonium trifluoroacetate | Other. Alternative Names: Methylamino 2,2,2-trifluoroacetate. CAS No. 107326-29-4. Molecular formula: C3H7F3NO2. Mole weight: 146.09. Appearance: White powder. Canonical SMILES: CNOC(=O)C(F)(F)F. Catalog: ACM107326294. |  |
| Methylarginyl-lysyl-prolyl-tryptophyl-tert-leucyl-leucyl-ethyl ester | Heterocyclic Organic Compound. CAS No. 125600-60-4. Molecular formula: C43H71N11O7. Mole weight: 854.104. Catalog: ACM125600604. | |
| Methyl aziridine-1-propionate | Heterocyclic Organic Compound. Alternative Names: 3-Ethyleniminopropionate, Methyl 1-aziridinepropionate, Methyl 3-ethyleniminopropionate, Methyl aziridine-1-propionate, NCIOpen2_001869, Methyl 3-(1-aziridinyl)propionate, 1-(2-Methoxycarbonylethyl)aziridine, 1-Aziridinepropanoic acid, methyl ester, 1-(2-Methoxycarbonylethyl)ethylenimine, EINECS 214-034-0, Methyl beta-(1-aziridinyl)propionate, NSC 101297, CID14087, BRN 0113048, NSC101297, 1-AZIRIDINEPROPIONIC ACID, METHYL ESTER, Methyl.beta.-(1-aziridinyl)propionate, LS-23330, 1-Aziridinepropanoic acid, methyl ester (9CI), 5-20-01-00053 (Beilstein Handbook Reference). CAS No. 1073-77-4. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(aziridin-1-yl)propanoate. Canonical SMILES: COC(=O)CCN1CC1. Density: 1.091g/cm³. ECNumber: 214-034-0. Catalog: ACM1073774. | |
| Methyl benzofuran-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 5-Benzofurancarboxylic acid methyl ester;Methyl benzofuran-5-carboxylate. CAS No. 108763-47-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: methyl 1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC=C2. Density: 1.221g/cm³. Catalog: ACM108763479. | |
| Methyl-beta-cyclodextrin | Heterocyclic Organic Compound. CAS No. 128446-36-6. Molecular formula: C56H98O35. Mole weight: 1331.36. Catalog: ACM128446366. | |
| Methylboronic acid MIDA ester | Heterocyclic Organic Compound. CAS No. 1104637-40-2. Molecular formula: C6H10BNO4. Mole weight: 170.96g/mol. IUPACName: 2,6-dimethyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1(OC(=O)CN(CC(=O)O1)C)C. Catalog: ACM1104637402. | |
| Methylcyclopentadienyltitanium trichloride | Heterocyclic Organic Compound. Alternative Names: CID11984631, eta5-Methylcyclopentadienyl titanium trichloride. eta.5-Methylcyclopentadienyl titanium trichloride, 1282-31-1. CAS No. 1282-31-1. Molecular formula: C6H7Cl3Ti-. Mole weight: 233.345780 [g/mol]. Purity: 0.96. IUPACName: 5-methylcyclopenta-1,3-diene; trichlorotitanium. Catalog: ACM1282311. | |
| Methyl-d3 3-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: Methyl-D3 3-Oxobutanoate;3-Oxobutanoic Acid Methyl-d3 Ester;3-Oxobutyric Acid Methyl-d3 Ester;Acetoacetate methyl-d3 Ester;Methyl-d3 3-Oxobutyrate. CAS No. 107694-22-4. Molecular formula: C5H5D3O3. Appearance: Oily Liquid. Catalog: ACM107694224. | |
| Methyl Decanoate | Fatty Acids and Ester Homologs. Alternative Names: Methyl Caprate. CAS No. 110-42-9. Molecular formula: C11H22O2. Mole weight: 186.29. Appearance: Liquid. Purity: 0.98. Canonical SMILES: CCCCCCCCCC(=O)OC. Catalog: ACM110429. | |
| Methyl diethylphosphonoacetate | Heterocyclic Organic Compound. Alternative Names: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673, 1067-74-9. CAS No. 1067-74-9. Molecular formula: C7H15O5P. Mole weight: 210.17. Appearance: Clear colorless to slightly yellow liquid. Purity: >96.0%(GC). IUPACName: methyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOP(=O)(CC(=O)OC)OCC. Density: 1.145. ECNumber: 213-938-2. Catalog: ACM1067749. | |
| Methyleneaminoacetonitrile | Heterocyclic Organic Compound. Alternative Names: (Methyleneamino)acetonitrile; Methyleneiminoacetonitrile; 2-(methylideneamino)acetonitrile; alpha-Hydroformamine Cyanide; α-Hydroformamine Cyanide; Methyleneglycinonitrile; METHYLENEAMINOACETONITRILE. CAS No. 109-82-0. Molecular formula: C3H4N2. Mole weight: 68.08. Appearance: White crystals. Purity: 0.98. IUPACName: 2-(methylideneamino)acetonitrile. Canonical SMILES: C=NCC#N. Density: 0.84g/cm³. ECNumber: 203-709-5. Catalog: ACM109820. | |
| (Methylenecyclopropyl) acetic acid | Fatty Acids and Ester Derivatives. Alternative Names: Isocaprylic acid; iso-Caprylic acid. CAS No. 1073-00-3. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 95%+. Catalog: ACM1073003. | |
| Methylenedihydrotanshinquinone | Terpenoids. CAS No. 126979-81-5. Molecular formula: C18H16O3. Mole weight: 280.3. Appearance: Red powder. Purity: 0.98. IUPACName: (1R)-1-methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1COC2=C1C (=O)C (=O)C3=C2C=CC4=C3CCCC4=C. Catalog: ACM126979815. | |
| methyl ester -10-amino- Decanoic acid | methyl ester -10-amino- Decanoic acid. CAS No. 106590-42-5. Catalog: ACM106590425. | |
| Methylferrocene | Heterocyclic Organic Compound. Alternative Names: METHYLFERROCENE, 98%. CAS No. 1271-44-9. Molecular formula: C11H12Fe. Mole weight: 200.06. Catalog: ACM1271449. | |
| Methylgomisin O | Phenylpropanoids. CAS No. 1276654-07-9. Molecular formula: C24H30O7. Mole weight: 430.5. Appearance: Powder. Purity: 0.98. IUPACName: (8R, 9S, 10S)-3, 4, 5, 8, 19-pentamethoxy-9, 10-dimethyl-15, 17-dioxatetracyclo[10.7.0.02, 7.014, 18]nonadeca-1(19), 2, 4, 6, 12, 14(18)-hexaene. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C (=C (C=C4C (C1C)OC)OC)OC)OC)OC)OCO3. Catalog: ACM1276654079. | |
| Methyl Heptanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Heptanoic Acid Methyl Ester. CAS No. 106-73-0. Molecular formula: C8H16O2. Mole weight: 144.21. Appearance: Clear colorless liquid. Purity: 0.99. Canonical SMILES: CCCCCCC(=O)OC. Density: 0.87. ECNumber: 203-428-8. Catalog: ACM106730. | |
| Methyl hexanoate | Fatty Acids and Ester Homologs. Alternative Names: Hexanoic acid methyl ester. CAS No. 106-70-7. Molecular formula: C7H14O2. Mole weight: 130.18. Appearance: Clear almost colorless liquid. Purity: 99%+. Density: 0.884. Catalog: ACM106707. | |
| Methyl Isobutyl Carbinol | Heterocyclic Organic Compound. CAS No. 108-11-1. Catalog: ACM108111. | |
| Methyl isoindoline-4-carboxylate hcl | Heterocyclic Organic Compound. Alternative Names: Methyl isoindoline-4-carboxylate hydrochloride, 127168-90-5, Methyl isoindoline-4-carboxylate HCl, SureCN6093232, CTK8B5292, MolPort-020-003-921, ANW-48243, SC2531, AKOS015844700, RP07234, AK-77906, BR-77906, KB-54991, methylisoindoline-4-carboxylate hydrochloride, X9692, methyl 2,3-dihydro-1H-isoindole-4-carboxylate hydrochloride. CAS No. 127168-90-5. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Purity: 0.96. IUPACName: methyl 2,3-dihydro-1H-isoindole-4-carboxylate;hydrochloride. Catalog: ACM127168905. | |
| Methyl Lucidenate L | Terpenoids. CAS No. 110267-46-4. Molecular formula: C28H40O7. Mole weight: 488.6. Appearance: Powder. Purity: 0.98. IUPACName: methyl (4R)-4-[(3S,5R,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC (CCC (=O)OC)C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (=O)CC4C3 (CCC (C4 (C)C)O)C)O)C)C. Catalog: ACM110267464. | |
| Methyl Lucidenate N | Terpenoids. CAS No. 1276655-49-2. Molecular formula: C28H42O6. Mole weight: 474.6. Appearance: Powder. Purity: 0.98. Catalog: ACM1276655492. | |
| Methyl morpholine-3-carboxylate-hcl | Heterocyclic Organic Compound. Alternative Names: Methyl 3-morpholinecarboxylate;Methyl morpholine-3-carboxylate hydrochloride;3-Morpholinecarboxylic acid methyl ester;3-Morpholinecarboxylic acid methyl ester hydrochloride. CAS No. 126264-49-1. Molecular formula: C6H11NO3. Mole weight: 145.1564. Purity: 0.96. IUPACName: methyl morpholine-3-carboxylate hydrochloride. Canonical SMILES: COC(=O)C1COCCN1. Density: 1.106 g/cm³. Catalog: ACM126264491. | |
| Methyl N-[3-(acetylamino)-4-[(2-chloro-4-Nitrophenyl)azo]phenyl]-n-(3-methoxy-3-oxopropyl)-beta-alaninate | Heterocyclic Organic Compound. Alternative Names: EINECS 215-024-9, CID102077, 1260-35-1, Methyl N-(3-(acetylamino)-4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate. CAS No. 1260-35-1. Molecular formula: C22H24ClN5O7. Mole weight: 505.908260 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-acetamido-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(3-methoxy-3-oxopropyl)anilino]propanoate. Canonical SMILES: CC (=O)NC1=C (C=CC (=C1)N (CCC (=O)OC)CCC (=O)OC)N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl. Density: 1.36g/cm³. ECNumber: 215-024-9. Catalog: ACM1260351. | |
| Methyl N-4-boc-N-1-cbz-2-piperazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: 4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER;METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE;METHYL 4-N-BOC-1-N-CBZ-2-PIPERAZINE CARBOXYLATE. CAS No. 126937-42-6. Molecular formula: C19H26N2O6. Mole weight: 378.42. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2,4-tricarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (C (C1)C (=O)OC)C (=O)OCC2=CC=CC=C2. Density: 1.214g/cm³. Catalog: ACM126937426. | |
| Methyl N-(5-chloro-2-pyridyl)-alpha-alaninate | Heterocyclic Organic Compound. CAS No. 126190-25-8. Molecular formula: C9H11ClN2O2. Mole weight: 214.649. Purity: 0.96. IUPACName: methyl N-(5-chloro-2-pyridyl)-α-alaninate. Catalog: ACM126190258. | |
| methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 106820-63-7, methyl 3-[ (methoxycarbonylmethyl) sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3- ( (methoxycarbonylmethyl) sulfamoyl) thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20. CAS No. 106820-63-7. Molecular formula: C9H11NO6S2. Mole weight: 293.32. Purity: 0.98. IUPACName: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate. Canonical SMILES: COC(=O)CNS(=O)(=O)C1=C(SC=C1)C(=O)OC. Density: 1.438 g/cm³. ECNumber: 600-780-8. Catalog: ACM106820637. | |
| Methyl-PEG24-acid | Heterocyclic Organic CompoundAlkyl PEG Linkers. CAS No. 125220-94-2. Molecular formula: C52H104O27. Mole weight: 1161.37. Purity: 95%+. Catalog: ACM125220942. | |
| Methyl-PEG4-bromide | Alkyl PEG Linkers. CAS No. 110429-45-3. Molecular formula: C9H19BrO4. Mole weight: 271.15. Purity: 95%+. Catalog: ACM110429453. | |
| Methyl-PEG6-bromide | Alkyl PEG Linkers. CAS No. 125562-29-0. Molecular formula: C13H27BrO6. Mole weight: 259.25. Purity: 95%+. Catalog: ACM125562290. | |
| Methyl phosphate | Heterocyclic Organic Compound. Alternative Names: METHYL PHOSPHATE, Methyl hydrogen phosphate, Phosphoric acid, methyl ester, Phosphoric acid, pentyl ester, AP 1, CID83032, 12789-45-6. CAS No. 12789-45-6. Molecular formula: CH7O5P. Mole weight: 130.037041 [g/mol]. Purity: 0.96. IUPACName: methanol; phosphoric acid. Catalog: ACM12789456. | |
| Methyl-piperidin-4-ylmethyl-amine | Heterocyclic Organic Compound. CAS No. 126579-26-8. Molecular formula: C7H16N2. Mole weight: 128.2168. Purity: 0.97. Catalog: ACM126579268. | |
| METHYLPYRAZINE, 2- | Carotenoids. CAS No. 109-08-0. Mole weight: 94.12. Appearance: Colorless to yellow liquid. ECNumber: 203-645-8. Catalog: ACM109080. | |
| Methyl(R)-2-tosyloxy propionate | Heterocyclic Organic Compound. Alternative Names: METHYL (R)-2-TOSYLOXY PROPIONATE;Methyl (R)-2-tosyloxyl propionate. CAS No. 109579-04-6. Molecular formula: C11H14O5S. Mole weight: 258.29. Catalog: ACM109579046. | |
| METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE | METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE. CAS No. 127105-49-1. Catalog: ACM127105491. | |
| Methyl(S)-3-boc-aminobutyrate | Heterocyclic Organic Compound. Alternative Names: AmbTiM30110, Methyl (S)-3-Boc-aminobutyrate, MolPort-000-004-596, ZINC04202785, CID11218213, M30110, Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, 106539-14-4. CAS No. 106539-14-4. Molecular formula: C10H19NO4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(CC(=O)OC)NC(=O)OC(C)(C)C. Density: 1.035g/cm³. Catalog: ACM106539144. | |
| Methyl Tetrahydro-2H-Pyran-4-Carboxylate | Heterocyclic Organic Compound. Alternative Names: THPE, 40199_FLUKA, ZINC02572545, Methyl tetrahydropyran-4-carboxylate, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321, 110238-91-0. CAS No. 110238-91-0. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.98. IUPACName: methyl oxane-4-carboxylate. Canonical SMILES: COC(=O)C1CCOCC1. Density: 1.08. ECNumber: 600-952-2. Catalog: ACM110238910. | |
| Methyl tetrahydrothiopyran-4-carboxylate,97% | Heterocyclic Organic Compound. Alternative Names: Methyl tetrahydrothiopyran-4-carboxylate. CAS No. 128094-82-6. Molecular formula: C7H12O2S. Mole weight: 160.24. Catalog: ACM128094826. | |
| Methylthymol blue | Heterocyclic Organic Compound. Alternative Names: Methylthymol blue,sodium salt,indicator grade; Methylthymol blue. CAS No. 108722-19-6. Molecular formula: C37H44N2O13S·xNa. Mole weight: 756.83. Purity: 0.96. IUPACName: tetrasodium; 2-[[5-[3-[3-[[bis (carboxylatomethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1, 1-dioxo-2, 1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl- (carboxylatomethyl)amino]acetate. Canonical SMILES: CC1=C (C (=C (C=C1C2 (C3=CC=CC=C3S (=O) (=O)O2)C4=CC (=C (C (=C4C)CN (CC (=O)[O-])CC (=O)[O-])O)C (C)C)C (C)C)O)CN (CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 217-743-3. Catalog: ACM108722196. | |
| Methysergide dimaleate | Heterocyclic Organic Compound. Alternative Names: 1- (hydroxymethyl)propylamideof1-methyl- (+)-lysergicacidhydrogenmaleate; deseril-retard; ergoline-8-beta-carboxamide, 9, 10-didehydro-n- (1- (hydroxymethyl)propyl)-1, 6-dim; maleate (1: 1) (salt); methysergidebimaleate; methysergidedimaleate; methysergidehydrogenmaleat. CAS No. 129-49-7. Molecular formula: C21H27N3O2 C4H4O4. Mole weight: 469.59. Purity: >99 %. Density: 1.28g/cm³. Catalog: ACM129497. | |
| Meticrane | Heterocyclic Organic Compound. CAS No. 1084-65-7. Molecular formula: C10H13NO4S2. Mole weight: 275.34. Catalog: ACM1084657. | |
| (±)-Mevalonic acid 5-pyrophosphate tetralithium salt | Heterocyclic Organic Compound. Alternative Names: MVAPP, R-MVAPP, (R)-Mevalonic acid 5-diphosphate tetralithium salt, (R)-Mevalonic acid 5-pyrophosphate tetralithium salt, ( inverted exclamation markA)-Mevalonic acid 5-diphosphate tetralithium salt, ( inverted exclamation markA)-Mevalonic acid 5-pyrophosphate tetralithium salt, 108869-00-7. CAS No. 108869-00-7. Molecular formula: C6H10Li4O10P2. Mole weight: 331.85. Purity: 0.96. IUPACName: tetralithium; 3-hydroxy-3-methyl-5-[oxido (phosphonatooxy) phosphoryl]oxypentanoate. Canonical SMILES: [Li+]. [Li+]. [Li+]. [Li+]. CC (CCOP (=O) ([O-])OP (=O) ([O-])[O-]) (CC (=O)[O-])O. Catalog: ACM108869007. | |
| Mgk 11 | Heterocyclic Organic Compound. Alternative Names: 2,3,4,5-bis-(2-Butenylene) tetrahydrofurfural;Dibutylene tetrafurfural;MGK 11. CAS No. 126-15-8. Molecular formula: C13H16O2. Mole weight: 204.26. Appearance: liquid. Canonical SMILES: C1C=CCC2C1C3CC=CCC3(O2)C=O. Catalog: ACM126158. | |
| Milbemycinb,12-demethyl-5-O-demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-12,23-dihydroxy-,[6r,23s,25s(E)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE HCL;TIMTEC-BB SBB001101; Lansoprazolechlorocompound, HCl. CAS No. 127337-71-7. Molecular formula: C35H50O9. Mole weight: 276.08. Purity: 0.96. IUPACName: 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE HYDROCHLORID. Catalog: ACM127337717. | |
| Minodronate | Heterocyclic Organic Compound. Alternative Names: Minodronate;Minodronic acid. CAS No. 127657-42-5. Molecular formula: C9H12N2O7P2. Mole weight: 322.149. Catalog: ACM127657425. | |
| m-Methoxy phenylboric acid | Heterocyclic Organic Compound. CAS No. 1065-98-7. Purity: 0.96. Catalog: ACM1065987. | |
| m-Nitro-n-octadecylbenzamide | Heterocyclic Organic Compound. Alternative Names: m-Nitro-N-octadecylbenzamide;N-Octadecyl-m-nitrobenzamide. CAS No. 109799-65-7. Molecular formula: C25H42N2O3. Mole weight: 418.61. Catalog: ACM109799657. | |
| (Mod)2p(o)h | Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE OXIDE;(MOD)2P(O)H. CAS No. 125653-55-6. Molecular formula: C18H23O3P. Mole weight: 318.35. Catalog: ACM125653556. | |
| (-)-Mod diop | Heterocyclic Organic Compound. Alternative Names: (-)-MOD-DIOP. CAS No. 127797-02-8. Molecular formula: C43H56O6P2. Catalog: ACM127797028. | |
| Moexipril | Heterocyclic Organic Compound. CAS No. 109715-88-0. Catalog: ACM109715880. | |
| Mofarotene | Heterocyclic Organic Compound. Alternative Names: arotinoid Ro 40-8757; Mofarotene; 4- (2- (p- ( (E) -2- (5, 6, 7, 8-Tetrahydro-5, 5, 8, 8-tetramethyl-2-naphthyl) propenyl) phenoxy) ethyl) morpholine; UNII-8K3CVY8F8V; Mofarotene [INN]. CAS No. 125533-88-2. Molecular formula: C29H39NO2. Mole weight: 433.62. Purity: 0.96. IUPACName: 4-[2-[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenoxy]ethyl]morpholine. Canonical SMILES: CC (=CC1=CC=C (C=C1)OCCN2CCOCC2)C3=CC4=C (C=C3)C (CCC4 (C)C) (C)C. Density: 1.029g/cm³. Catalog: ACM125533882. | |
| Molybdenum 2-ethylhexanoate | Molybdenum 2-ethylhexanoate. CAS No. 106414-11-3. Molecular formula: C48H90MoO12. Mole weight: 955.161. Catalog: ACM106414113. | |
| Molybdenum Carbide Sputtering Target | Carbides. CAS No. 12627-57-5. Purity: 0.995. Catalog: ACM12627575. | |
| MOME | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole polymer with 2-(chloromethyl)oxirane and morpholine. CAS No. 109882-76-0. Molecular formula: Ce. Mole weight: 140.116;g/mol. Appearance: Liquid. Purity: 40%+. IUPACName: cerium. Canonical SMILES: [Ce]. Density: 1.1-1.2. ECNumber: 231-154-9. Catalog: ACM109882760-1. | |
| Momfluorothrin, (Z,1R,3R)- | Pheromone Ingredients. Alternative Names: epsilon-momfluorothrin; UNII-07I55PCC4G; (Z, 1R, 3R)-momfluorothrin; 07I55PCC4G; 1065124-65-3; Momfluorothrin, (Z, 1R, 3R)-; SCHEMBL1812630; CHEBI:87566; Cyclopropanecarboxylic acid, 3-((1Z)-2-cyano-1-propen-1-yl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl ester, (1R,3R)-;HY-111634;CS-0089119;Q27159734;UNII-3782I29Z4G component DPJITPZADZSLBP-DQXQJKBJSA-N;UNII-XUP9U3C9BI component DPJITPZADZSLBP-DQXQJKBJSA-N;[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3R)-3-[(1Z)-2-cyanoprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate;2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R,3R)-3-((Z)-2-cyanoprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate. CAS No. 1065124-65-3. Molecular formula: C19H19F4NO3. Mole weight: 385.4g/mol. IUPACName: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3R)-3-[(Z)-2-cyanoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC (=CC1C (C1 (C)C)C (=O)OCC2=C (C (=C (C (=C2F)F)COC)F)F)C#N. Catalog: ACM1065124653. | |
| Mono-(2,3-Epoxy)Propylether Terminated Polydimethylsiloxane | Heterocyclic Organic Compound. Alternative Names: MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE;MONO-(2,3-EPOXYPROPYL)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE; Polydimethylsiloxane, mono-(2,3-epoxypropyl)propylether terminated, viscosity 10-15 cSt.;Polydimethylsiloxane, mono-(2,3-epoxyp. CAS No. 127947-26-6. Mole weight: 1000 g/mol. Density: 0,96 g/cm3. Catalog: ACM127947266. | |
| Mono-(2-ethyl-5-oxohexyl)phthalate-13C4 in MTBE | 13C Labeled Compounds. Alternative Names: DEHP metabolite VI. CAS No. 1268238-35-2. Molecular formula: C1213C4H22O5. Mole weight: 296.3. Catalog: ACM1268238352. | |
| Monoanisyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Alpha-Butyl Omega-Anisylpolydimethylsiloxane. CAS No. 1283601-14-8. Mole weight: 650-850. Appearance: Straw.Clear liquid. Catalog: ACM1283601148. | |
| Monoaspartyl chlorine6 | Porphyrins Photosensitizers. Alternative Names: (3-((1R,4R,5Z,9Z,10Z,14Z,16Z,19Z)-18-Carboxy-20-(Carboxymethyl)-13-Ethyl-3,7,12,17-Tetramethyl-8-Vinyl-1H,2H,3H,4H-Porphyrin-2-Yl)Propanoyl)-L-AsparticAcid. CAS No. 110230-98-3. Molecular formula: C38H41N5O9. Mole weight: 711.76. Purity: 0.95. IUPACName: (2S)-2-[[2-[(2S,3S)-7-carboxy-3-(2-carboxyethyl)-17-ethenyl-12-ethyl-2,8,13,18-tetramethyl-2,3,23,24-tetrahydroporphyrin-5-yl]acetyl]amino]butanedioicacid. Canonical SMILES: CCC1=C (C2=CC3=C (C (=C (N3)C=C4[C@H] ([C@@H] (C (=N4)C (=C5C (=C (C (=N5)C=C1N2)C)C (=O)O)CC (=O)N[C@@H] (CC (=O)O)C (=O)O)CCC (=O)O)C)C)C=C)C. Density: 1.359 g/ml. Catalog: ACM110230983. | |
| Monobromo-hexachlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 107207-47-6. Catalog: ACM107207476. | |
| Monobromo-monochlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 109264-70-2. Catalog: ACM109264702. | |
| Monobromo-pentachlorodibenzofuran | Heterocyclic Organic Compound. CAS No. 107103-81-1. Catalog: ACM107103811. | |
| Monocyte chemotactic protein-1(human) | Heterocyclic Organic Compound. Alternative Names: MCAF;MCAF, HUMAN;MCP-1, HUMAN;MCP-1;MCP1/CCL2, HUMAN;MACROPHAGE/MONOCYTE CHEMOTACTIC PROTEIN-1, HUMAN;HC11, HUMAN;HUMAN MCP-1. CAS No. 126463-99-8. Molecular formula: C379H610N108O114S5. Mole weight: 8664. Purity: 0.96. Catalog: ACM126463998. | |
| Mono-dodecyl itaconate | Heterocyclic Organic Compound. Alternative Names: MONO-DODECYL ITACONATE. CAS No. 107615-60-1. Molecular formula: C17H30O4. Mole weight: 298.42. Catalog: ACM107615601. | |
| Monoethyl succinate | Heterocyclic Organic Compound. CAS No. 1070-34-4. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: 0.98. Catalog: ACM1070344. | |
| Monoheptadecanoin | Glycerides. Alternative Names: Monoheptadecanoate Glycerol; 2,3-dihydroxypropyl heptadecanoate; heptadecanoic acid glyceryl ester. CAS No. 107369-13-1. Molecular formula: C20H40O4. Mole weight: 344.53. Purity: 99%+. Catalog: ACM107369131. | |
| Monohexacosyl Terminated Polydimethylsiloxane | Silsesquioxane and Organosilicone. CAS No. 1283601-17-1. Catalog: ACM1283601171. | |
| Monoisononyl phthalate | Plasticizer. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(7-methyloctyl) ester. CAS No. 106610-61-1. Molecular formula: C17H24O4. Mole weight: 292.4. IUPACName: 2-(7-Methyloctoxycarbonyl)benzoic acid. Canonical SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)O. Density: 1.073±0.06 g/cm3. Catalog: ACM106610611. | |
| Monolimonenyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Siloxanes And Silicones, Di-Me, Bu Group- And 2-(4-Methyl-3-Cyclohexen-1-Yl)Propyl Group-Terminated. CAS No. 1283601-16-0. Mole weight: 650-850 g/mol. Appearance: Clear liquid. Catalog: ACM1283601160. | |
| Monolithium 4-methoxypyridine-3-boronate | Heterocyclic Organic Compound. Alternative Names: MONOLITHIUM 4-METHOXYPYRIDINE-3-BORONATE, 1072946-24-7, AG-D-22488, ACMC-2098rp, CTK4A5242, MolPort-019-903-522, ANW-15635, AKOS006302753, Monolithium 4-methoxypyridine-3-boronate,, X1540, A-4557, I02-3457. CAS No. 1072946-24-7. Molecular formula: C6H13BLiNO6. Mole weight: 212.9. Purity: 0.95. IUPACName: lithium;hydroxy-(4-methoxypyridin-3-yl)borinate. Canonical SMILES: [Li+].B(C1=C(C=CN=C1)OC)(O)[O-]. Catalog: ACM1072946247. | |
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