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 | |
|---|---|---|
| Metoprolol-d6 hemi L-tartrate | A labeled selective aryloxypropanolamine adrenergic antoagonist. Used in the treatment of a various cardiovascular disorders. An antihypertensive, antianginal, and class II antiarrhythmic. Group: 2h labeled compounds. CAS No. 96849-43-3 (free base). Molecular formula: C15H19NO3D6. 1/2 C4H6O6. Mole weight: 310.94. Catalog: ACM96849433. |  |
| Metoserpate | Heterocyclic Organic Compound. Alternative Names: (3β, 16β, 17α, 18α, 20α)-11, 17, 18-Trimethoxyyohimban-16-carboxylic Acid Methyl Ester; O-Methyl-18-epireserpic Acid Methyl Ester; 18-epi-O-Methylreserpic Acid Methyl Ester; Mepiserpate; Methyl O-Methyl-18-epi-reserpate; Methyl O-Methyl-18-epireserpate; Methyl O-Methylepireserpate; Su 9064. CAS No. 1178-28-5. Molecular formula: C24H32N2O5. Mole weight: 428.526. Catalog: ACM1178285. | |
| (Me)Tz-butanoic acid | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1923268-81-8. Molecular formula: C7H10N4O2. Mole weight: 182.18. IUPACName: 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)butanoic acid. Canonical SMILES: CC1=NN=C(N=N1)CCCC(=O)O. Catalog: CCR1923268818. | |
| Mevalonic acid-5-phosphate | Heterocyclic Organic Compound. Alternative Names: MEVALONIC ACID-5-PHOSPHATE;phosphomevalonic acid. CAS No. 1189-94-2. Molecular formula: C6H13O7P. Mole weight: 228.14. Catalog: ACM1189942. | |
| MGA-C13 | Non-ionic Detergents. Alternative Names: Mesitylene-cored glucoside amphiphile-C13. CAS No. 2102603-26-7. Molecular formula: C93H168O36. Mole weight: 1862.33. Appearance: Powder. Purity: >99%. | |
| Mibefradil | Heterocyclic Organic Compound. CAS No. 116644-53-2. Molecular formula: C29H38FN3O3. Mole weight: 568.55. Purity: >98 %. Catalog: ACM116644532. | |
| MIL-101(Fe) | MIL-MOFsFe-MOFs. CAS No. 1189182-67-9. Appearance: Scarlet powder. Catalog: ACM1189182679-2. | |
| Milrinone lactate | Heterocyclic Organic Compound. Alternative Names: Milrinone lactate;1,6-Dihydro-2-methyl-6-oxo[3,4'-bipyridine]-5-carbonitrilelactate. CAS No. 100286-97-3. Molecular formula: C12H9N3O?x(C3H6O3). Mole weight: 301.3005. Purity: 0.98. Catalog: ACM100286973. | |
| Minkamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N,N-dimethyl-N-ethyl-3-amino-, N-mink-oil acyl derivs., ethyl sulfate. CAS No. 115340-79-9. Catalog: ACM115340799. | |
| Mirdametinib | PD0325901 / Mirdametinib is a selective and non ATP-competitive MEK inhibitor with IC50 of 0.33 nM in cell-free assays, roughly 500-fold more potent than CI-1040 on phosphorylation of ERK1 and ERK2. Phase 2. Group: Fluorinated apis. Alternative Names: PD-0325901. CAS No. 391210-10-9. Molecular formula: C16H14F3IN2O4. Mole weight: 482.19. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide. Catalog: OFC391210109. | |
| MK-0752 | MK-0752 is a moderately potent ?-secretase inhibitor, which reduces A?40 production with IC50 of 5 nM and in Phase 2. Group: Fluorinated apis. Alternative Names: cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoic acid. CAS No. 471905-41-6. Molecular formula: C21H21ClF2O4S. Mole weight: 442.9. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid. Catalog: OFC471905416. | |
| MK-7246 | MK-7246 is a potent and selective CRTH2 antagonist with a Ki of 2.5±0.5 nM. It is used for the treatment of respiratory diseases. Group: Fluorinated apis. Alternative Names: Pyrido(1,2-a)indole-10-acetic acid, 7-(((4-fluorophenyl)sulfonyl)methylamino)-6,7,8,9-tetrahydro-, (7R)-. CAS No. 1218918-62-7. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[(7R)-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid. Catalog: OFC1218918627. | |
| Mk-886 | Heterocyclic Organic Compound. Alternative Names: MK-886 sodium salt hydrate; MK-886 sodium hydrate; MK-886; Lopac-M-2692; MK-886 sodium salt. CAS No. 118427-55-7. Molecular formula: C27H33ClNNaO2S. Mole weight: 494.06. Purity: 0.96. IUPACName: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate. Canonical SMILES: CC (C)C1=CC2=C (C=C1)N (C (=C2SC (C) (C)C)CC (C) (C)C (=O)[O-])CC3=CC=C (C=C3)Cl. [Na+]. Catalog: ACM118427557. | |
| Mm 47755 | Heterocyclic Organic Compound. Alternative Names: 6-Deoxy-8-O-Methylrabelomycin. CAS No. 117620-87-8. Molecular formula: C20H16O5. Mole weight: 336.3. Purity: 0.96. IUPACName: 3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione. Canonical SMILES: CC1 (CC2=C (C (=O)C1)C3=C (C=C2)C (=O)C4=C (C3=O)C=CC=C4OC)O. Density: 1.39 g/cm3. Catalog: ACM117620878. | |
| m-Methoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 002039-67-0. Molecular formula: C182H287N49O64. Mole weight: 4185.51608;g/mol. Purity: N/A. Canonical SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CO)C (=O)NC (CCC (=O)N)C (=O)NC (CC (=O)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CC (C)C)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (C)C (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (CC (=O)N)C (=O)NC (C)C (=O)NC (C)C (=O)N)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CC3=CN=CN3)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (C (C)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C. Catalog: ACM002039670. | |
| MnTMPyP pentachloride | N-heterocyclic Compound. Alternative Names: Manganese (III) tetrakis(1-methyl-4-pyridyl)porphyrin pentachloride. CAS No. 100012-18-8. Molecular formula: C44H36MnN8Cl5. Mole weight: 909. Purity: ≥95%. Catalog: ACM100012188. | |
| Mobs | Heterocyclic Organic Compound. CAS No. 115724-21-5. Molecular formula: C8H17NO4S. Mole weight: 223.29. Catalog: ACM115724215. | |
| Moluccanin | Phenols. CAS No. 116521-73-4. Molecular formula: C20H18O8. Mole weight: 386.35. Catalog: ACM116521734. | |
| Molybdenum Germanium Sputtering Target | high purity Molybdenum Germanium Sputtering Targets with the highest possible density High Purity (99.99%) Molybdenum Germanium Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Tb. CAS No. 12025-18-2. Molecular formula: Mo3Ge. Mole weight: 363g/mol. Appearance: Gray metallic target. Catalog: ACM12025182. | |
| Molybdenum Silicide MoSi2 Powder | Molybdenum Silicide can be used as high temperature oxidation resistance coating materials, structural materials, wear-resistant materials, reinforcing agents for composite materials, etc. Group: Silicide powders. CAS No. 12136-78-6. Molecular formula: MoSi2. Mole weight: 152.11. Appearance: Gray black powder. Purity: 0.99. Catalog: GH-12136786. | |
| Mono(2,6-dimethoxybenzoyl)-tartaric acid | Heterocyclic Organic Compound. Alternative Names: Butanedioic acid,2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, (2R,3R)-, 116212-44-3, ACMC-20mm0s, SureCN8065805, CTK4A9684, AG-D-37541, Butanedioicacid, 2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, [R-(R*,R*)]-. CAS No. 116212-44-3. Molecular formula: C13H14O9. Mole weight: 314.244860 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethoxybenzoyl)-2,3-dihydroxybutanedioic acid. Canonical SMILES: COC1=C (C (=CC=C1)OC)C (=O)C (C (C (=O)O)O) (C (=O)O)O. Catalog: ACM116212443. | |
| mono-2-(Methacryloyloxy)ethyl maleate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: (Z)-4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid, Mono-2-(methacryloyloxy)ethyl maleate, Ethylene glycol methacrylate maleate, 2-Butenedioic Acid (Z)-Monophenyl Ester. CAS No. 51978-15-5. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH=CHCO2H. Mole weight: 228.2. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)\C=C/C(O)=O. Density: 1.217 g/mL at 25 °C (lit.). ECNumber: 257-569-5. Catalog: ACM51978155-1. | |
| mono-2-(Methacryloyloxy)ethyl succinate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-[2-(Methacryloyloxy)ethoxy]-4-oxobutanoic acid, Methacryloyloxyethyl succinate, 3-[2- (Methacryloyloxy) ethoxycarbonyl]propionic acid, Monomethacryloyloxyethyl succinate, 2-(Methacryloyloxy)ethyl hydrogen succinate, 2-Methacryloyloxyethyl succinate. CAS No. 20882-04-6. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH2CH2CO2H. Mole weight: 230.21. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)CCC(O)=O. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 244-096-4. Catalog: ACM20882046-1. | |
| Monoammonium L-glutamate | Use as dispersing agent. Use as cleansing agent. Group: Amphoteric surfactantscleansing agentsdispersing agents. Alternative Names: L-Glutamic acid, ammonium salt (1:1);L-Glutamic acid, monoammonium salt;Ammonium glutamate. CAS No. 7558-63-6. Molecular formula: C5H12N2O4. Mole weight: 164.16. IUPACName: (2S)-2-aminopentanedioic acid;azane. Canonical SMILES: C(CC(=O)O)[C@@H](C(=O)O)N.N. Catalog: ACM7558636. | |
| Monopotassium maleate | Use as cleansing agent. Group: Anionic surfactantscleansing agents. Alternative Names: 2-Butenedioic acid (2Z)-, monopotassium salt. CAS No. 689-82-7. Molecular formula: C4H3KO4. Mole weight: 154.16. IUPACName: Potassium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: C(=C\C(=O)[O-])\C(=O)O.[K+]. Catalog: ACM689827. | |
| Monopotassium phosphate tg | Heterocyclic Organic Compound. CAS No. 007778-77-0. Catalog: ACM007778770. | |
| Montelukast bis-sulfide(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1R) -1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] -cyclopropaneacetic Acid. CAS No. 1187586-61-3. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Appearance: Pale Yellow Solid. Catalog: ACM1187586613. | |
| MorDalphos | P-N-ligand for use in the Pd-catalyzed cross-coupling of ammonia and hydrazine. Ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. Low catalyst loading and mild conditions. Ref (5) with diamines in a chemoselective arylation process. Ref (6) with solvent-free or aqueous conditions. P-N-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford E-amines. P-N-ligand for use in the Pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (Ref. 7) and tosylates. Group: Organic phosphine compounds. Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPACName: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Canonical SMILES: C1COCCN1C2=CC=CC=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7. Catalog: ACM1237588123. | |
| Morpholine HydroChloride | Morpholine HydroChloride. Alternative Names: Morpholinium Chloride. CAS No. 10024-89-2. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. Density: 0.83g/cm³. ECNumber: 233-029-4. Catalog: ACM10024892-1. | |
| Morpholinium Iodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Heterocyclic organic compound. Alternative Names: Morpholine, hydrIodide (1:1), MORPHI. CAS No. 58464-45-2. Molecular formula: C4H10INO. Mole weight: 215.03 g/mol. Purity: 0.96. IUPACName: morpholine hydroiodide. Catalog: ACM58464452-2. | |
| Mosapride N-oxide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Appearance: White to Off-White Solid. Catalog: ACM1161443737. | |
| Moxaverine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MOXAVERINE HYDROCHLORIDE;1-benzyl-3-ethyl-6,7-dimethoxyisoquinolinium chloride; MoxaverineHCl; Eupaverin; Meteverine; Ben; Eupaverin hydrochloride. CAS No. 1163-37-7. Molecular formula: C20H22ClNO2. Mole weight: 343.85. Catalog: ACM1163377. | |
| m-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: m-PEG4-NH-DBCO. CAS No. 2228857-36-9. Molecular formula: C28H34N2O6. Mole weight: 494.59. 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-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide. Canonical SMILES: COCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Density: 1.21±0.1 g/cm3(Predicted). Catalog: CCR2228857369. | |
| m-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1202681-04-6. Molecular formula: C11H23N3O5. Mole weight: 277.32. Catalog: CCR1202681046. | |
| m-PEG5-propyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: m-PEG6-propargyl. CAS No. 1101668-41-0. Molecular formula: C14H26O6. Mole weight: 290.35. IUPACName: 3-[2-[2-[2-[2- (2-Methoxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: COCCOCCOCCOCCOCCOCC#C. Catalog: CCR1101668410. | |
| m-PEG8-O-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5,8,11,14,17,20,23,26-Nonaoxanonacos-28-yne. CAS No. 880081-81-2. Molecular formula: C20H38O9. Mole weight: 422.51. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCC#C. Catalog: CCR880081812. | |
| m-PEG9-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1354521-95-1. Molecular formula: C19H39N3O9. Mole weight: 453.53. Catalog: CCR1354521951. | |
| MRK-560 | MRK-560 is an orally bioavailable gamma-secretase inhibitor with the ability to markedly reduce Abeta peptide in the brain and CSF of the rat and confirm the utility of the rat for assessing the effects of gamma-secretase inhibitors on central nervous system. Group: Fluorinated apis. Alternative Names: N-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]-1,1,1-trifluoromethanesulfonamide. CAS No. 677772-84-8. Molecular formula: C19H17ClF5NO4S2. Mole weight: 517.92. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]-1,1,1-trifluoromethanesulfonamide. Catalog: OFC677772848. | |
| μ-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct, min. 98% | 1. High yield C-H amination of unactivated C-H bonds with 1-adamantylazide. Group: Copper catalysts. Alternative Names: MFCD12911904;1119821-62-3;micro-Benzenebis[N,N'-(1,3-dimethyl-1,3-propanediylidene)bis(2,6-dichlorobenzenaminato)] dicopper(I), benzene adduct. CAS No. 1119821-62-3. Molecular formula: C40H44Cl8Cu2N8. Mole weight: 1047.54g/mol. IUPACName: benzene;copper(1+);2,6-dichloroaniline;4-iminopentan-2-ylideneazanide. Canonical SMILES: CC(=N)CC(=[N-])C. CC(=N)CC(=[N-])C. C1=CC=CC=C1. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. C1=CC(=C(C(=C1)Cl)N)Cl. [Cu+]. [Cu+]. Catalog: ACM1119821623. | |
| [μ -Bis (diphenylphosphino) methane]dichlorodigold (I) , 99% | Catalyst used with chiral counter-ion for asymmetric hydroalkoxylation. Catalyst used for intramolecular acetylene Schmidt reaction. Group: Gold series of catalysts. Alternative Names: Bis(chlorogold) bis(diphenylphosphino)methane; SC10708; CTK8F8171; ld(I)) bis(diphenylphosphino)methane; Bis (chlorogold (I))bis (diphenylphosphino)methane; AKOS015951028; [MU-BIS (DIPHENYLPHOSPHINO) METHANE]DICHLORODIGOLD (I) ; Methylenebis[diphenyl]phosphine gold complex. CAS No. 37095-27-5. Molecular formula: C25H22Au2Cl2P2. Mole weight: 849.232g/mol. IUPACName: chlorogold; diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. Catalog: ACM37095275. | |
| Murrayaquinone a | Heterocyclic Organic Compound. CAS No. 100108-66-5. Catalog: ACM100108665. | |
| m-Xylene-alpha,alpha-13c2,99 atom % 13 c | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-13C2-benzene, m-Xylene-(dimethyl-13C2), 487236_ALDRICH, m-Xylene-13C2 (dimethyl-13C2), 117713-57-2. CAS No. 117713-57-2. Molecular formula: 13C2C6H10. Mole weight: 108.15. Purity: 0.96. IUPACName: 1,3-di(methyl)benzene. Canonical SMILES: CC1=CC(=CC=C1)C. Density: 0.884 g/mL at 25ºC. Catalog: ACM117713572. | |
| m-Xylene-d10 | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethylbenzene; m-Xylol. CAS No. 116601-58-2. Molecular formula: C6D4(CD3)2. Mole weight: 116.23. Purity: 98 atom % D. Catalog: ACM116601582. | |
| Mycophenolate Mofetil-d4 HCl | 2H Labeled Compounds. CAS No. 116680-01-4. Molecular formula: C23H27D4NO7. HCl. Catalog: ACM116680014. | |
| Mycophenolic acid-d3 | A labeled immunosuppressant. Prevents rejection in organ transplantation. Inhibits the enzyme needed for T cell and B cell growth. A broad-spectrum acting drug. Possesses antiviral, antifungal, antibacterial, anticancer, and antipsoriasis properties. Group: 2h labeled compounds. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 1185242-90-3. Molecular formula: C17H17D3O6. Mole weight: 323.36. Appearance: White solid. Catalog: ACM1185242903. | |
| Myelin basic protein(87-99)(human,bovine,rat) | Heterocyclic Organic Compound. Alternative Names: MYELIN BASIC PROTEIN (87-99), GUINEA PIG, HUMAN;MYELIN BASIC PROTEIN (87-99) (HUMAN, BOVINE, RAT);VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-THR-PRO;VHFFKNIVTPRTP;MBP (HUMAN, BOVINE, RAT);MBP (87-99) HUMAN;H-VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-T. CAS No. 118506-26-6. Molecular formula: C74H114N20O17. Mole weight: 1555.82. Purity: 0.96. IUPACName: (2S) -1- [ (2S, 3R) -2- [ [ (2S) -2- [ [ (2S) -1- [ (2S, 3R) -2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -4-amino-2- [ [6-amino-2- [ [ (2S) -2- [ [2- [ [2- [ [ (2S) -2-amino-3-methylbutanoyl] amino] -3- (1H-imidazol-5-yl) propanoyl] amino] -3-phenylpropanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)NC (C (C)O)C (=O)N1CCCC1C (=O)NC (CCCN=C (N)N)C (=O)NC (C (C)O)C (=O)N2CCCC2C (=O)O)NC (=O)C (CC (=O)N)NC (=O)C (CCCCN)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CN=CN5)NC (=O)C (C (C)C)N. Catalog: ACM118506266. | |
| Myreth carboxylic acid | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-carboxymethyl-omega-tetradecyloxy-. CAS No. 38720-61-5. Molecular formula: (C2H4O)nC16H32O3. Catalog: ACM38720615. | |
| Myristalkonium saccharinate | Leveling agent in cationic dyes, antistatic agent, antimicrobial agent in textile, fiber, leather. Group: Cationic surfactantsagriculturetextile industry. Alternative Names: Myristyl dimethyl benzyl ammonium saccharinate. CAS No. 23661-75-8. Molecular formula: C30H46N2O3S. Mole weight: 514.76. IUPACName: Benzyl-dimethyl-tetradecylazanium;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. C1=CC=C2C (=C1)C (=O)NS2 (=O)=O. Catalog: ACM23661758. | |
| Myristamidopropyl betaine | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industryantistatic agentsdispersing agents. Alternative Names: (Carboxymethyl)dimethyl-3-((1-oxotetradecyl)amino)propylammonium hydroxide. CAS No. 59272-84-3. Molecular formula: C21H42N2O3. Mole weight: 370.57. IUPACName: 2-[Dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]acetate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)[O-]. Catalog: ACM59272843-1. | |
| Myristamidopropyl dimethylamine | Use as emulsifying agent, dispersing agent. Use as lubricant. Use as corrosion inhibitor. Group: Non-ionic surfactants. Alternative Names: Dimethylaminopropyl myristamide; N- (3- (Dimethylamino)propyl)myristamide; Tetradecanamide, N-(3-(dimethylamino)propyl)-. CAS No. 45267-19-4. Molecular formula: C19H40N2O. Mole weight: 312.53. Catalog: ACM45267194. | |
| Myristoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxotetradecyl)oxy)-, methyl sulfate (1:1). CAS No. 34202-23-8. Molecular formula: C20H43NO6S. Mole weight: 425.62. IUPACName: Methyl sulfate;trimethyl(2-tetradecanoyloxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM34202238. | |
| Myristoyl methyl beta-alanine | Skin conditioning; Emulsifier. Group: Emulsifying agents. Alternative Names: N-Myristoyl-N-methyl-3-aminopropionic acid. CAS No. 21539-71-9. Molecular formula: C18H35NO3. Mole weight: 313.48. IUPACName: 3-[Methyl (tetradecanoyl)amino]propanoic acid. Canonical SMILES: CCCCCCCCCCCCCC(=O)N(C)CCC(=O)O. Catalog: ACM21539719-1. | |
| Myristoyl Pentapeptide-17 | This product is suitable for use in shampoos and eyelash growth serums. Group: Other peptides. Alternative Names: SymPeptide 226EL. CAS No. 959610-30-1. Molecular formula: C41H81N9O6. Mole weight: 796.14 g/mol. Appearance: Lyophilized powder. Purity: 95% by HPLC. IUPACName: N-[(2S)-6-Amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]tetradecanamide. Catalog: CI-BP-0197. | |
| N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE;2,4-DIFLUORO-5-NITROACETANILIDE. CAS No. 118266-02-7. Molecular formula: C8H6F2N2O3. Mole weight: 216.14. Catalog: ACM118266027. | |
| N-(1,2-Diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;n-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate | Heterocyclic Organic Compound. Alternative Names: N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate; Benzamide,N-(1,2-diazabicyclo(3.2.2)non-2-yl)-2-methoxy-5-sulfamoyl-,hemihydrate; n-(1,2-diazabicyclo[3.2.2]non-2-yl)-2-methoxy-5-sulfamoylbenzamide hydrate(2:1); N-(1,2-Diazabi. CAS No. 100243-25-2. Molecular formula: C30H46N8O9S2. Mole weight: 726.864 g/mol. Purity: 0.96. IUPACName: N-(1,2-diazabicyclo[3.2.2]nonan-2-yl)-2-methoxy-5-sulfamoylbenzamide;hydrate. Canonical SMILES: COC1=C (C=C (C=C1)S (=O) (=O)N)C (=O)NN2CCC3CCN2CC3. COC1=C (C=C (C=C1)S (=O) (=O)N)C (=O)NN2CCC3CCN2CC3. O. Catalog: ACM100243252. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate, 1159977-08-8, CTK8E8109, FT-0662999. CAS No. 1159977-08-8. Molecular formula: C19H23NO3. Mole weight: 313.39. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl N-methyl-N-[1-(3-phenylmethoxyphenyl)ethyl]carbamate. Canonical SMILES: CCOC (=O)N (C)C (C)C1=CC (=CC=C1)OCC2=CC=CC=C2. Catalog: ACM1159977088. | |
| N-[1-(3-Chlorphenyl)benzyl]urea | Heterocyclic Organic Compound. Alternative Names: N-[1-(3-Chlorphenyl)benzyl]urea. CAS No. 117211-21-9. Catalog: ACM117211219. | |
| N-(1-Adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamidehydrochloride | Heterocyclic Organic Compound. Alternative Names: CID64593, LS-32578, 1-Ethyl-2-iminobenzimidazoline-3-acetic acid N-adamantylamide hydrochloride, 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, monohydrochloride, 117651-72-6. CAS No. 117651-72-6. Molecular formula: C21H29ClN4O. Mole weight: 388.934 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamide hydrochloride. Catalog: ACM117651726. | |
| N-(1-Adamantyl)-2-oxo-1,3-oxazolidine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: CID64588, LS-100456, N-(N-Adamantyl sulfamyl) oxazolidinone-2, N-(N-Adamantyl sulfamyl) oxazolidinone-2 [French], 2-Oxo-N-(tricyclo(3.3.1.1(sup 3,7))decyl)-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, 2-oxo-N-(tricyclo(3.3.1.1(sup 3,7))decyl)-, 116943-66-9. CAS No. 116943-66-9. Molecular formula: C13H20N2O4S. Mole weight: 300.374 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-oxo-1,3-oxazolidine-3-sulfonamide. Canonical SMILES: C1COC (=O)N1S (=O) (=O)NC23CC4CC (C2)CC (C4)C3. Density: 1.44g/cm³. Catalog: ACM116943669. | |
| N-(1-Adamantylmethyl)-1-phenylpropan-2-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID64595, LS-157109, N-(Adamantylmethyl)-2-phenylisopropylamine hydrochloride, N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride, 118202-64-5. CAS No. 118202-64-5. Molecular formula: C20H30ClN. Mole weight: 319.912 g/mol. Purity: 0.96. IUPACName: N-(1-adamantylmethyl)-1-phenylpropan-2-amine hydrochloride. Canonical SMILES: CC (CC1=CC=CC=C1)NCC23CC4CC (C2)CC (C4)C3. Cl. Catalog: ACM118202645. | |
| N1-Azido-spermine trihydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1823475-98-4. Molecular formula: C10H27Cl3N6. Mole weight: 337.72. Catalog: CCR1823475984. | |
| n1-Butyl-n2-methylglycinamide | Heterocyclic Organic Compound. Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. CAS No. 117194-70-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-butyl-2-(methylamino)acetamide. Canonical SMILES: CCCCNC(=O)CNC. Density: 0.907g/cm³. Catalog: ACM117194704. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: (1-Ethyl-1H-pyrazol-4-yl-methyl) methylamine, 1-(1-ethyl-1H-pyrazol-4-yl)-N-methylmethanamine, ST049168, 1002651-68-4, [(1-ethylpyrazol-4-yl)methyl]methylamine, AC1LDQB4, CTK6I5489, MolPort-000-889-176, ALBB-000088, BBL016039, SBB004175, STK312898, AKOS000307932, AG-A-00730, MCULE-2781407727, AK-56837, [(1-ethylpyrazol-4-yl)methyl](methyl)amine, 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine, EN300-77085, (1-ethyl-1h-pyrazol-4-ylmethyl)-methyl-amine. CAS No. 1002651-68-4. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine. Canonical SMILES: CCN1C=C(C=N1)CNC. Catalog: ACM1002651684. | |
| N-(1 H-Benzotriazol-1-ylphenylmethyl)benzamide | Heterocyclic Organic Compound. CAS No. 117067-48-8. Molecular formula: C20H16N4O. Mole weight: 328.37. Catalog: ACM117067488. | |
| N-(1-Isopropoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(1-Isopropoxyethyl)acetamide, 115910-75-3, ACMC-1CA9R, N-(a-Isopropoxyethyl)acetamide, AGN-PC-000P88, CTK4A9550, ANW-16916, AKOS006223956, AG-D-37114, Acetamide,N-[1-(1-methylethoxy)ethyl]-, Acetamide, N-[1-(1-methylethoxy)ethyl]-, I0441, I14-108163. CAS No. 115910-75-3. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: N-(1-propan-2-yloxyethyl)acetamide. Canonical SMILES: CC(C)OC(C)NC(=O)C. Density: 0.924g/cm³. Catalog: ACM115910753. | |
| N1-MethoxyMethyl picrinine | Indole Alkaloids. CAS No. 1158845-78-3. Mole weight: 382.45. Purity: 95%+. Catalog: ACM1158845783. | |
| N1,N1-Dimethyl-N2-(2-(phenylthio)ethyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: [2- (Dimethylamino)Ethyl][2- (Phenylsulfanyl)Ethyl]Amine. CAS No. 1179900-47-0. Molecular formula: C12H20N2S. Mole weight: 224.37. Purity: 0.98. IUPACName: N',N'-dimethyl-N-(2-phenylsulfanylethyl)ethane-1,2-diamine. Catalog: ACM1179900470. | |
| N1,N1,N3,N3,N6,N6,N8,N8-Octakis(4-methoxyphenyl)-1,3,6,8-pyrenetetramine | Hole transporting material (HTM) for use in inorganic-organic hybrid Perovskite solar cells. Group: Other compounds. Alternative Names: Py-C. CAS No. 1509916-12-4. Mole weight: 1111.28 g/mol. Catalog: ACM1509916124. | |
| N-(1-Naphthyl-d7-methyl)methylamine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7; N-Methyl-1-naphthylmethylamine-d7; N-(Naphthalen-1-yl-methyl)-N-methylamine-d7; Methyl(naphthalen-1-ylmethyl)amine-d7; Methyl(1-naphthylmethyl)amine-d7; NSC 129392-d7. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. Appearance: Brown Oil. Purity: 0.96. IUPACName: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=CC2=CC=CC=C21. Catalog: ACM1189686074. | |
| N-[(1R)-2-Amino-1-(4-methoxyphenyl)-2-oxoethyl]-4-methoxybenzeneacetamide | Heterocyclic Organic Compound. CAS No. 1000307-35-6. Molecular formula: C18H20N2O4. Mole weight: 328.36. Density: 1.209. Catalog: ACM1000307356. | |
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