Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| L-Methionine sulfoxide | detection peptide synthesis. Group: Amino acids. Alternative Names: L-2-Amino-4-(methylsulfinyl)butanoic acid. CAS No. 3226-65-1. Mole weight: 165.21. Canonical SMILES: CS(=O)CC[C@H](N)C(O)=O. ECNumber: 221-758-0. Catalog: ACM3226651. |  |
| L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: Boc-Menle-Oh, 117903-25-0, AmbotzBAA5810, Boc-N-Me-Nle-OH, Boc-N-methyl-L-norleucine, AC1Q2UO6, L-Norleucine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, TMA043, CTK4B0488, AKOS015836724, AG-D-40081, AK-49291, FT-0689527, (2S)-2-[(tert-butoxycarbonyl)(methyl)amino]hexanoic acid, N-tert-Butoxycarbonyl-N-methyl-L-norleucine;Boc-Menle-Oh. CAS No. 117903-25-0. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid. Canonical SMILES: CCCCC(C(=O)O)N(C)C(=O)OC(C)(C)C. Density: 1.055g/cm³. Catalog: ACM117903250. | |
| Loperamide-d6 Hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-bis(methyl-d3)-2,2-diphenylbutanamide hydrochloride. CAS No. 1189469-46-2. Mole weight: 519.54. Purity: >98%. Catalog: ACM1189469462. | |
| L-Ornithine-carboxy-14c hydrochloride | Heterocyclic Organic Compound. Alternative Names: L-[1-14C]ORNITHINE HYDROCHLORIDE;L-ORNITHINE-CARBOXY-14C HYDROCHLORIDE;L-ORNITHINE HYDROCHLORIDE, [1-14C]-;l-ornithine-carboxy-14cHCl. CAS No. 117961-28-1. Molecular formula: C5H13ClN2O2. Mole weight: 170.64. Catalog: ACM117961281. | |
| L-Ornithine, n2-[ (1-[1, 1'-biphenyl]-4-yl-1-methylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]- | Heterocyclic Organic Compound. Alternative Names: BPOC-ARGININE(MTR)-OH. CAS No. 117368-03-3. Molecular formula: C32H40N4O7S. Mole weight: 624.76. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [2- (4-phenylphenyl) propan-2-yloxycarbonylamino]pentanoicacid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)NC (=O)OC (C) (C)C2=CC=C (C=C2)C3=CC=CC=C3)N)C)C)OC. Catalog: ACM117368033. | |
| L-Ornithine, n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: H-Arg(Mtr)-OtBu (free base); ARGININE(MTR)-OTBU. CAS No. 115608-61-2. Molecular formula: C20H34N4O5S. Mole weight: 442.58. Purity: 0.96. IUPACName: tert-butyl (2S) -2-amino-5- [ [amino- [ (4-methoxy-2, 3, 5-trimethylphenyl) sulfonylamino] methylidene] amino] pentanoate. Canonical SMILES: CC1=CC (=C (C (=C1OC)C)C)S (=O) (=O)NC (=NCCCC (C (=O)OC (C) (C)C)N)N. Catalog: ACM115608612. | |
| L-Ornithine, n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-n2-[ (phenylmethoxy) carbonyl]-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 115608-60-1. Molecular formula: C28H40N4O7S. Mole weight: 576.7. Purity: 0.96. IUPACName: tert-butyl (2S) -5-[[amino-[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)OC (C) (C)C)NC (=O)OCC2=CC=CC=C2)N)C)C)OC. Catalog: ACM115608601. | |
| Losartan-d3 carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Butyl-d3)-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid; EXP 3174-d3. CAS No. 1189729-40-5. Molecular formula: C22H18D3ClN6O2. Mole weight: 439.91. Appearance: Off-White to Light-Brown Solid. Purity: 0.96. IUPACName: 5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC (=C (N1CC2=CC=C (C=C2)C3=CC=CC=C3C4=NNN=N4)C (=O)O)Cl. Catalog: ACM1189729405. | |
| Losmapimod | Losmapimod / GW856553 / GW856553X is a drug developed by GlaxoSmithKline which acts as a selective inhibitor of the enzyme family known as p38 mitogen-activated protein kinases (orally active p38 MAPK inhibitor with pKis of 8.1 and 7.6 for p38α and p38β, p38 respectively). Losmapimod is being studied for cardiovascular disease. Losmapimod is also being studied for a potential treatment for patients with COVID-19. Group: Fluorinated apis. Alternative Names: GW856553X. CAS No. 585543-15-3. Molecular formula: C22H26FN3O2. Mole weight: 383.46. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide. Catalog: OFC585543153. | |
| L-Phenylalanine, N-[(phenylmethoxy)carbonyl]glycyl- | Heterocyclic Organic Compound. Alternative Names: Carbobenzoxyglycylphenylalanine, MolPort-001-790-478, CID70889, NSC89642, EINECS 214-626-9, NSC 89642, NSC335503, ST5410865, N- (N- ( (Phenylmethoxy)carbonyl)glycyl)-L-phenylalanine, L-Phenylalanine, N- (N- ( (phenylmethoxy)carbonyl)glycyl)-, 3-Phenyl-N- (N- ( (phenylmethoxy)carbonyl)glycyl)-L-alanine, 1170-76-9, 5540-03-4. CAS No. 1170-76-9. Molecular formula: C19H20N2O5. Mole weight: 356.3725. Purity: 0.96. IUPACName: 3-phenyl-2-[[2- (phenylmethoxycarbonylamino) acetyl]amino]propanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)O)NC (=O)CNC (=O)OCC2=CC=CC=C2. Density: 1.278 g/cm³. ECNumber: 214-626-9. Catalog: ACM1170769. | |
| L-Pipecolic Acid | Pipecolic acid is involved in synaptic transmission in the central nervous system. The l-form occurs in plants. Group: Chiral catalystsprolines, proline analogs. Alternative Names: (2S)-piperidine-2-carboxylic acid; L-pipecolate; CP-111; (S)-(-)-Pipecolate; L-Pipecolic acid, 99% (titration); Q-103016; (S)(-)-2-piperidinecarboxylic acid; KSC223E5T; (l)-pipecolic acid; (2S)-pipecolinic acid. CAS No. 3105-95-1. Molecular formula: C6H11NO2. Mole weight: 129.159g/mol. IUPACName: (2S)-piperidine-2-carboxylic acid. Canonical SMILES: C1CCNC(C1)C(=O)O. ECNumber: 221-462-1. Catalog: ACM3105951. | |
| L-Prolinamide | Proline based organocatalyst. Group: Amino acids and derivatives. Alternative Names: (S)-Pyrrolidin-2-carboxamid. CAS No. 7531-52-4. Molecular formula: C5H10N2O. Mole weight: 114.15. Appearance: White to straw solid. Purity: 0.98. IUPACName: (2S)-pyrrolidine-2-carboxamide. Canonical SMILES: C1C[C@H](NC1)C(=O)N. Density: 1.10 g/ml. Catalog: BBC7531524. | |
| L-Proline, N-[(phenylmethoxy)carbonyl]glycyl- | Heterocyclic Organic Compound. Alternative Names: Carbobenzoxyglycyl-L-proline, Benzyloxycarbonylglycylproline, N-Carbobenzoxyglycylproline, NCIOpen2_009606, N-carbobenzyloxy-glycyl-proline, (Benzyloxycarbonyl)glycyl-L-proline, N-Benzyloxycarbonyl-glycyl-L-proline, NSC89634, EINECS 214-598-8, NSC 89634, 1- (N- ( (Phenylmethoxy)carbonyl)glycyl)-L-proline, L-Proline, 1-[N-[ (phenylmethoxy)carbonyl]glycyl]-, Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L-, L-Proline, 1- (N- ( (phenylmethoxy)carbonyl)glycyl)- (9CI), Proline, 1-(N-carboxyglycyl)-, N-benzyl ester, L- (8CI), 1160-54-9. CAS No. 1160-54-9. Molecular formula: C15H18N2O5. Mole weight: 306.31. Purity: 0.96. IUPACName: 1-[2- (phenylmethoxycarbonylamino) acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC (N (C1)C (=O)CNC (=O)OCC2=CC=CC=C2)C (=O)O. Density: 1.335g/cm³. ECNumber: 214-598-8. Catalog: ACM1160549. | |
| L-Prolyl-L-phenylalanyl-L-arginine 4-methyl-coumaryl-7-amide hydrochloride | Heterocyclic Organic Compound. Alternative Names: L-PROLYL-L-PHENYLALANYL-L-ARGININE 4-METHYL-COUMARYL-7-AMIDE HYDROCHLORIDE;H-PRO-PHE-ARG-7-AMIDO-4-METHYLCOUMARIN, DIHYDROCHLORIDE;PRO-PHE-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;PRO-PHE-ARG-MCA HYDROCHLORIDE;PRO-PHE-ARG-MCA(HYDROCHLORIDE FORM);l-prol. CAS No. 115918-56-4. Molecular formula: C30H38ClN7O5. Mole weight: 612.12. Catalog: ACM115918564. | |
| L-Propargylglycine | Heterocyclic Organic Compound. Alternative Names: L-alanine, (S)-Alanine, L-alpha-alanine, alanine, L-2-Aminopropionic acid, (2S)-2-Aminopropanoic acid, 56-41-7, (S)-2-Aminopropanoic acid, 2-Aminopropionic acid, L-(+)-Alanine, L-2-Aminopropanoic acid, L-alpha-Aminopropionic acid, (S)-(+)-Alanine, (L)-Alanine, alpha-Aminopropionic acid, ALANINE, L-, H-Ala-OH, 2-Aminopropanoic acid, L-, L-2-Aminopropionsaeure, Alaninum [Latin]. CAS No. 115967-49-2. Molecular formula: C3H7NO2. Mole weight: 89.093180 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-aminopropanoic acid. Canonical SMILES: CC(C(=O)O)N. ECNumber: 200-273-8. Catalog: ACM115967492. | |
| l(+)-Rhamnose monohydrate | Heterocyclic Organic Compound. Alternative Names: 6-Deoxy-L(+)-mannose. CAS No. 10030-85-0. Molecular formula: C6H14O6. Mole weight: 182.17. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal;hydrate. Canonical SMILES: CC(C(C(C(C=O)O)O)O)O.O. Density: 1.47 g/cm³. Catalog: ACM10030850. | |
| L-(+)-Selenomethionine | Seleniated Detergents. Alternative Names: (S)-2-Amino-4-(methylseleno)butyric acid. CAS No. 3211-76-5. Molecular formula: C5H11NO2Se. Mole weight: 196.1. Appearance: White to off white powder. Purity: ≥98%. IUPACName: (2S)-2-amino-4-methylselanylbutanoic acid. | |
| L-Threo-3-hexulosonic acid,2-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]imino]-2-deoxy-,-gamma--lactone,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 118665-36-4. Catalog: ACM118665364. | |
| L-(-)-Threonine | L-enantiomer. Group: Heterocyclic organic compound. Alternative Names: L-Threonine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture; CAS-72-19-5; Certified Reference Material; L-2-Amino-3-hydroxybutyric acid; KS-00000AAW; UNII-TFM6DU5S6A component AYFVYJQAPQTCCC-GBXIJSLDSA-N; L-(U-14C)Threonine; Treonina; 2-Amino-3-hydroxybutanoate; [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid. CAS No. 72-19-5. Molecular formula: C4H9NO3;C4H9NO3. Mole weight: 119.12g/mol. IUPACName: (2S,3R)-2-amino-3-hydroxybutanoic acid. Canonical SMILES: CC(C(C(=O)O)N)O. ECNumber: 200-774-1. Catalog: ACM72195. | |
| L-Threonine,l-lysyl-D-prolyl- | Heterocyclic Organic Compound. Alternative Names: (D-PRO194)-IL-1B (193-195) (HUMAN);(D-PRO194)-IL-1BETA (193-195) (HUMAN);(D-PRO194)-INTERLEUKIN-1B (193-195) (HUMAN);(D-PRO194)-INTERLEUKIN-1BETA (193-195) (HUMAN);H-LYS-D-PRO-THR-OH;INTERLEUKIN 1B ANTAGONIST;LYS-D-PRO-THR;L-LYSYL-D-PROLYL-L-THREONINE. CAS No. 117027-34-6. Molecular formula: C15H28N4O5. Mole weight: 344.41. Purity: 0.96. IUPACName: (2S,3R)-2-[[(2R)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid. Density: 1.288g/cm³. Catalog: ACM117027346. | |
| L-Threonine,o-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-THREONINE PENTAFLUORPHENOL ESTER;FMOC-THREONINE(TBU)-OPFP;FMOC-THR(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-THREONINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-THREONINE PENTAFLUOROPHENYL ESTER;FMOC-L-THR(TBU)-OPFP. CAS No. 117088-31-0. Molecular formula: C29H26F5NO5. Mole weight: 563.51. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate. Canonical SMILES: CC (C (C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC (C) (C)C. Density: 1.329g/cm³. Catalog: ACM117088310. | |
| L-Tryptophan | Amino acids-type drug: It can be used in amino acid infusion, being often combined with iron and vitamins. Its co-administration with VB6 can improve depression and prevention/treatment of skin disease; as a sleep sedative, it can be combined with L-dopa for the treatment of Parkinson's disease. It is carcinogenic to experimental animals; it may cause adverse reactions including nausea, anorexia and asthmas. Avoid combination with monoamine oxidase inhibitors. Nutritional supplements: Tryptophan contained in egg white protein, fish meat, corn meal and other amino acids are limited; content in cereals such as rice is also low. It can be combined with lysine, methionine and threonine for enhanced amino acids. It can be supplemented to corn product at the content of 0.02% tryptophan and 0.1% lysine, being capable of significantly improving the protein potency.tryptophan is one of the 21 amino acids comprising a protein. Tryptophan is a component of the skin's natural moisturizing factors. Group: Heterocyclic organic compound. Alternative Names: L-Beta-3-indolylalanine. CAS No. 73-22-3. Molecular formula: C11H12N2O2. Mole weight: 204.23. Appearance: White to yellow-white powder. Purity: 0.99. IUPACName: (2S)-2-Amino-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N. Density: 1.34 g/cm³. ECNumber: 200-795-6. Catalog: ACM73223. | |
| L-Tryptophan (Indole-2-13C) | Isotope-labeled Amino Acids13C Labeled Compounds. CAS No. 115709-68-7. Molecular formula: 13CC10H12N2O2. Mole weight: 205.22. Appearance: White to off-white powder. Canonical SMILES: C1=CC=C2C (=C1)C (=[13CH]N2)C[C@@H] (C (=O)O)N. Catalog: ACM115709687. | |
| L-Tyrosine methyl ester (phenyl-13C6) hydrochloride | Peptide synthesis. Group: Amino acids. CAS No. 857665-74-8. Molecular formula: HO13C6H4CH2CH(NH2)COOCH3 ?HCl. Mole weight: 237.63. Canonical SMILES: Cl. COC (=O)[C@@H] (N)C[13c]1[13cH][13cH][13c] (O)[13cH][13cH]1. Catalog: ACM857665748. | |
| Lumefantrine-d18 | 2H Labeled Compounds. Alternative Names: (9Z)-2, 7-Dichloro-9-[(4-chlorophenyl)methylene]-α -[(dibutylamino-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol; Benflumelol-d18; Benflumetol-d18; dl-Benflume. CAS No. 1185240-53-2. Molecular formula: C30H14D18Cl3NO. Mole weight: 547.05. Catalog: ACM1185240532. | |
| Luminol-13C4 | Others13C Labeled Compounds. Alternative Names: 5-Amino-2,3-dihydrophthalazine-1,4-dione. CAS No. 1189931-96-1. Molecular formula: C413C4H7N3O2. Mole weight: 181.13. Catalog: ACM1189931961. | |
| Lutetium | Because lutetium is difficult to prepare on a large scale, its practical uses are limited. Someof its radioisotopes are used as catalysts in the cracking (refining) process of crude oil, whichproduces lighter fractions such as diesel fuel and gasoline. It can also be used as a catalyst tospeed up the reaction in some hydrogenation processes wherein hydrogen is added to vegetableoils to make more solid products. Some of its isotopes have been used to determine theage of meteorites. Group: Nanoparticles & nanopowders. Alternative Names: Lutetium foil, 0.5mm (0.02in) thick; CHEBI:33382; Lutetium, foil, thickness 0.125 mm, size 50 x 50 mm, tolerance 0.2; Lutetium, powder, 1g, max. particle size 500 micron, 99.9%; lutecio; Lutetium, ingot, 99.9% trace rare earth metals basis; TRA-0206231; Lutetium, lump, 25 mm max. lump size, weight 2 g, purity 99.9%; Lutetium, foil, size 25 mm x 25 mm x 1 mm, 99.9% trace rare earth metals basis; AKOS015902696. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.967g/mol. IUPACName: lutetium. Canonical SMILES: [Lu]. ECNumber: 231-103-0. Catalog: ACM7439943. | |
| Lutetium Arsenate | Lutetium Arsenate in both research and bulk quantities. Group: Lu. CAS No. 18490-52-3. Molecular formula: LuAsO4. Mole weight: 314g/mol. Appearance: Off-white powder, crystals, or chunks. Density: 6.75g/mL. Catalog: ACM18490523. | |
| Lutetium Arsenide | Lutetium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. CAS No. 12005-94-6. Molecular formula: LuAs. Mole weight: 250g/mol. Appearance: solid. Catalog: ACM12005946. | |
| Lutetium(III) chloride hexahydrate | Lutetium Chloride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Metal & ceramic materials. Alternative Names: LUTETIUM(III) CHLORIDE HEXAHYDRATE;LUTETIUM CHLORIDE;LUTETIUM CHLORIDE HEXAHYDRATE;LUTETIUM CHLORIDE HYDRATE;LUTETIUM(III) CHLORIDE HEXAHYDRATE, 99.9;LUTETIUM CHLORIDE HEXAHYDRATE, 99.9%;LUTETIUM(III) CHLORIDE HEXAHYDRATE (99.9%-LU) (REO);LUTETIUM CHLORID. CAS No. 15230-79-2. Molecular formula: LuCl3 · 6H2O. Mole weight: 389.42. Catalog: ACM15230792. | |
| Lutetium(III) fluoride | Lutetium Fluoride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Metal & ceramic materials. Alternative Names: lutetiumfluoride(luf3);LUTETIUM FLUORIDE;LUTETIUM(III) FLUORIDE;lutetium trifluoride;LUTETIUM(III) FLUORIDE, ANHYDROUS, POWDE R, 99.99%;LUTETIUM (III) FLUORIDE, REACTON, 99.99% (REO);LUTETIUM FLUORIDE ANHYDROUS 99.9%;LUTETIUM (III) FLUORIDE, REACTON, 99.9. CAS No. 13760-81-1. Molecular formula: LuF3. Mole weight: 231.96. Catalog: ACM13760811. | |
| Lutetium(III) nitrate hydrate | Lutetium nitrate [Lu(NO3)3] is a fire and explosion hazard when heated. Group: Metal & ceramic materials. Alternative Names: Lutetium trinitrate hydrate. CAS No. 100641-16-5. Molecular formula: H2LuN3O10. Mole weight: 379. Appearance: White crystalline aggregates. Purity: 99%+. IUPACName: Lutetium(3+);trinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Lu+3]. Catalog: ACM100641165. | |
| Lutetium(iII)oxalate hydrate | Heterocyclic Organic Compound. Alternative Names: LUTETIUM OXALATE HYDRATE;LUTETIUM(III) OXALATE HYDRATE;LUTETIUM(III) OXALATE HYDRATE, 99.99%; lutetium(iII)oxalatehydrate99. CAS No. 117247-81-1. Molecular formula: C6H2Lu2O13. Mole weight: 628.06. Catalog: ACM117247811. | |
| Lutetium (III) oxide | Lutetium oxide (Lu2O3), the oxide found in monazite ore, is a white solid. It is hygroscopic and also absorbs carbon dioxide, making it useful to remove CO2 in closed atmospheres. Alternative Names: Cassiopeium oxide. CAS No. 12032-20-1. Molecular formula: Lu2O3. Mole weight: 397.93. Appearance: White powder. Purity: 0.99. Density: 9.42 g/mL at 25 °C (lit.). Catalog: ACM12032201. | |
| Lutetium Phosphide | Lutetium Phosphide is a semiconductor used in high power, high frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: Lutetium phosphide, Lutetium phosphide (LuP), CID82822, EINECS 234-761-7, 12032-05-2. CAS No. 12032-05-2. Molecular formula: LuP. Mole weight: 206g/mol. Appearance: solid. Purity: 0.96. IUPACName: phosphanylidynelutetium. Canonical SMILES: CCC1C (C (C (C2=C (CC (O2) (C (C (C (C (C (=O)O1)C)OC3CC (C (C (O3)C)O) (C)OC)C)OC4C (C (CC (O4)C)N (C)CC)O)C)C)C)O) (C)O. Catalog: ACM12032052. | |
| 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- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100111077. | |
| Ly223982 | Heterocyclic Organic Compound. CAS No. 117423-74-2. Molecular formula: C30H30O7. Mole weight: 502.6. Appearance: A crystalline solid. Catalog: ACM117423742. | |
| Lys-ala 4-methoxy-b-naphthylamide*dihydr ochloride | Heterocyclic Organic Compound. Alternative Names: L2270_SIGMA, MolPort-003-946-602, LYS-ALA 4-METHOXY-beta-NAPHTHYLAMIDE, Lys-Ala 4-methoxy-beta-naphthylamide dihydrochloride, 118357-26-9. CAS No. 118357-26-9. Molecular formula: C20H28N4O3??·2HCl. Mole weight: 445.38. Purity: 0.96. IUPACName: 2,6-diamino-N-[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]hexanamide hydrochloride. Canonical SMILES: CC (C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (CCCCN)N. Cl. Catalog: ACM118357269. | |
| Lysine peptide (DPRA) | DPRA detects the reaction of chemicals with synthetic peptides containing: cysteine (Ac-RFAACA-COOH) or lysine (Ac-RFAAKAA-COOH) to assess their allergenicity. Group: Other peptides. Alternative Names: α-N-(2-(1-naphthyl)acetyl)-L-Lysine. CAS No. 397841-92-8. Appearance: Lyophilized powder. Catalog: CI-BP-0199. | |
| Lys-Lys dihydrochloride | Lysyllysine (Lys-Lys) may be used in studies of prebiotically relevant Salt-Induced Peptide Formation (SIPF) and in for physical chemical analysis. Group: Amino acids. Alternative Names: Dilysine. CAS No. 52123-30-5. Mole weight: 347.28. Canonical SMILES: Cl.NCCCCC(N)C(=O)NC(CCCCN)C(O)=O. Catalog: ACM52123305. | |
| Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1224601-12-0. Molecular formula: C55H77N7O14. Mole weight: 1060.24. Appearance: Oil. Purity: 95%+. Catalog: CCR1224601120. | |
| MADN | Fluorescent host material in high efficiency blue OLED devices. Group: Organic light emitting diode (oled). Alternative Names: 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene. CAS No. 804560-00-7. Molecular formula: C35H24. Mole weight: 444.57 g/mol. Purity: 95%+. IUPACName: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Canonical SMILES: CC1=CC2=C (C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C (C6=CC7=CC=CC=C7C=C6)=C2C=C1. Density: 1.192 ± 0.06 g/ml. Catalog: ACM804560007. | |
| Magnesium carbonate hydroxide | Supplement, Antacid, Flame Retardant, Acid, Lubricant. Group: Aluminum-magnesium flame retardant. Alternative Names: Magnesium carbonate hydroxide;Basic magnesium carbonate; Hydromagnesite; Magnesia alba; Magnesium carbonate basic; Magnesium carbonate basic, heavy Magnesium carbonate pentahydrate; Magnesium hydrogen carbonate; Magnesium hydroxide carbonate; Magnesium hydroxy carbonate; Magnesium, tetrakis [carbonato(2-)] dihydroxypenta-. CAS No. 7760-50-1 / 12125-28-9 / 39409-82-0 / 56378-72-4. Molecular formula: approx. (MgCO3)4 Mg(OH)2 5H2O or (MgCO3)3 Mg(OH)2 3H2O or MgCO3 Mg(OH)2 H2O. Catalog: ACM7760501. | |
| Magnesium,chlorooctadecyl- | Heterocyclic Organic Compound. Alternative Names: Octadecylmagnesium chloride solution, 394262_ALDRICH, AKOS015908529, FT-0642857, I14-34315, 116980-66-6. CAS No. 116980-66-6. Molecular formula: C18H37ClMg. Mole weight: 313.24. Purity: 0.96. IUPACName: magnesium;octadecane;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCC[CH2-].[Mg+2].[Cl-]. Density: 0.906 g/mL at 25ºC. Catalog: ACM116980666. | |
| Magnesium hydrogensulfate | Heterocyclic Organic Compound. CAS No. 10028-26-9. Catalog: ACM10028269. | |
| Magnesium perchlorate | Magnesium perchlorate. Alternative Names: anhydrousmagnesiumperchlorate; dehydrite; Magnesiumperchlorate, anhydrou; magnesiumperchlorate, anhydrous; magnesiumperchlorate, tetrahydrate; perchloratedemagnesium; perchloratedemagnesium[french]; PERCHLORIC ACID MAGNESIUM SALT. CAS No. 10034-81-8. Molecular formula: 2ClO4.Mg. Mole weight: 223.2. Appearance: solid. Purity: 99%+. IUPACName: Magnesium perchlorate. Density: 2,21 g/cm³. Catalog: ACM10034818. | |
| Magnesium Sulfate Heptahydrate | Water Treatment. CAS No. 10034-99-8. Molecular formula: H14MgO11S. Mole weight: 246.67. IUPACName: magnesium; sulfate; heptahydrate. Canonical SMILES: [Mg+2]. [O-]S([O-])(=O)=O. O. O. O. O. O. O. O. ECNumber: 231-298-2. Catalog: ACM10034998. | |
| Majantol | Alcohols. Alternative Names: 3-(2,2-Dimethyl-3-hydroxypropyl)toluene. CAS No. 103694-68-4. Mole weight: 178.27. Purity: 99%+. IUPACName: 2,2-Dimethyl-3-(3-methylphenyl)propan-1-ol. Canonical SMILES: CC1=CC(=CC=C1)CC(C)(C)CO. Density: 0.96 g/mL at 25 °C(lit.). | |
| Malathion-d6(dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1189877-72-2. Molecular formula: 336.39. Purity: 99 atom % D. Catalog: ACM1189877722. | |
| Maleic anhydride (13C4) | Isotope-labeled Metabolites13C Labeled Compounds. Alternative Names: Maleic anhydride-13C4; 2,5-Furandione-13C4. CAS No. 1161736-58-8. Molecular formula: 13C4H2O3. Mole weight: 102.02. Appearance: White solid. IUPACName: (2,3,4,5-13C4)furan-2,5-dione. Density: 1.48 g/cm3 at 20 °C (68 °F). Catalog: ACM1161736588. | |
| MAleimido-3,5-disuccinimidyl isophthalate | MDSI is a cross-linker commonly used in bioconjugation reactions to covalently link proteins, peptides, and other biomolecules. MDSI is often used to develop novel biomaterials, such as hydrogels, which can be used in tissue engineering and drug delivery applications. MDSI is also used in biosensor development to immobilize enzymes and other biomolecules to the sensor surface. Group: Organic frame monomer block. Alternative Names: MDSI. CAS No. 1257094-24-8. Molecular formula: C20H13N3O10. Mole weight: 455.34 g/mol. Purity: 0.95. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC (=C2)N3C (=O)C=CC3=O)C (=O)ON4C (=O)CCC4=O. Catalog: ACM1257094248. | |
| Mal-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl)-1H-pyrrole-2,5-dione. CAS No. 1262681-30-0. Molecular formula: C15H21NO6. Mole weight: 311.33. IUPACName: 1-[2-[2-[2- (2-Prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]pyrrole-2, 5-dione. Canonical SMILES: C#CCOCCOCCOCCOCCN1C(=O)C=CC1=O. Catalog: CCR1262681300. | |
| Maltol | Aldehydes. Alternative Names: Larixinic acid. CAS No. 118-71-8. Molecular formula: C6H6O3. Mole weight: 126.11. Purity: 98%+. IUPACName: 3-Hydroxy-2-methylpyran-4-one. Canonical SMILES: CC1=C(C(=O)C=CO1)O. Density: 1.046 g/mL at 25 °C(lit.). Catalog: ACM118718. | |
| Manganese(0) carbonyl | It is used as a catalyst and a fuel additive toincrease octane number. Group: Micro/nanoelectronics. Alternative Names: Decacarbonyl dimanganese(0), Dimanganese(0) decacarbonyl. CAS No. 10170-69-1. Molecular formula: Mn2(CO)10. Mole weight: 389.98. IUPACName: carbon monoxide;manganese. Canonical SMILES: [Mn]. [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. ECNumber: 233-445-6. Catalog: ACM10170691. | |
| Manganese Dioxide (MnO2) Nanoparticles Ethanol Dispersion (MnO2, 98%, 50 nm, 20 wt%) | Good bleaching agent in battery industry and glass industry; Organic synthesis catalyst; Paint and ink drying agent; Ferrite magnetic materials; Important doped materials for voltage sensitivity and temperature sensitive resistors. Group: Metal oxide colloids. CAS No. 1313-13-10. Mole weight: 86.94 g/mol. Purity: 0.98. Density: 5.02 g/cm3. Catalog: ACM13131310. | |
| Manganese Dioxide (MnO2) Nanoparticles Ethylene Glycol Dispersion (MnO2, 98%, 50 nm, 20 wt%) | Good bleaching agent in battery industry and glass industry; Organic synthesis catalyst; Paint and ink drying agent; Ferrite magnetic materials; Important doped materials for voltage sensitivity and temperature sensitive resistors. Group: Metal oxide colloids. CAS No. 1313-13-11. Mole weight: 86.94 g/mol. Purity: 0.98. Density: 5.02 g/cm3. Catalog: ACM13131311. | |
| Manganese Dioxide (MnO2) Nanoparticles NMP Dispersion (MnO2, 98%, 50 nm, 20 wt%) | Good bleaching agent in battery industry and glass industry; Organic synthesis catalyst; Paint and ink drying agent; Ferrite magnetic materials; Important doped materials for voltage sensitivity and temperature sensitive resistors. Group: Metal oxide colloids. CAS No. 1313-13-12. Mole weight: 86.94 g/mol. Purity: 0.98. Density: 5.02 g/cm3. Catalog: ACM13131312. | |
| Manganese(II)bromide tetrahydrate | Metal & Ceramic Materials. Alternative Names: MANGANESE BROMIDE (TETRAHYDRATE);MANGANESE (II) BROMIDE, HYDROUS;MANGANESE(II) BROMIDE TETRAHYDRATE;manganese dibromide tetrahydrate; Manganesebromidetetrahydratepinkxtl; Manganese(II) bromide hydrate;Manganese(II) fluoride dihydrate;MANGANESE(II) BROMIDE-4. CAS No. 10031-20-6. Molecular formula: Br2H8MnO4. Mole weight: 286.81. Appearance: Red liquid. Purity: 0.96. IUPACName: manganese(2+);dibromide;tetrahydrate. Catalog: ACM10031206. | |
| Manganese(III) fluoride | Fluorinating agent in organic chemistry. Group: Metal & ceramic materials. Alternative Names: Manganese trifluoride. CAS No. 7783-53-1. Molecular formula: MnF3. Mole weight: 111.93. Appearance: Red powder. Purity: 99%+. IUPACName: Trifluoromanganese. Canonical SMILES: F[Mn](F)F. Density: 3.54 g/mL at 25 °C (lit.). Catalog: ACM7783531. | |
| Manganese Naphthenate (Mn ca. 6%) | Paint and varnish drier. Group: Heterocyclic organic compound. Alternative Names: 1336-93-2;Manganese(II) naphthenate, 56% w/w in mineral spirits, 6-10% Mn;CTK8B2851;manganese(II) bis(2-naphthoate);SGGOJYZMTYGPCH-UHFFFAOYSA-L;ANW-41173;AKOS025294322;TR-004575;FT-0628154. CAS No. 1336-93-2. Molecular formula: C22H14MnO4. Mole weight: 397.288g/mol. IUPACName: manganese(2+);naphthalene-2-carboxylate. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-]. C1=CC=C2C=C(C=CC2=C1)C(=O)[O-]. [Mn+2]. Catalog: ACM1336932. | |
| Manoalide | Heterocyclic Organic Compound. CAS No. 075088-80-1. Purity: N/A. Catalog: ACM075088801. | |
| Marbofloxacin for peak id | Heterocyclic Organic Compound. CAS No. 115550-35-1. Catalog: ACM115550351. | |
| Marbofloxacin Impurity C | 13C Labeled Compounds. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. Catalog: ACM100276377. | |
| Marbofloxacin Impurity D | 2H Labeled Compounds. CAS No. 117380-92-4. Molecular formula: C16H19FN4O. Mole weight: 302.35. Catalog: ACM117380924. | |
| marineblau 018112 | Heterocyclic Organic Compound. Alternative Names: marineblau 018112;Chromate(2-), [1-[(5-chloro-2-hydroxyphenyl) azo]-2-naphthalenolato(2-)][4-hydroxy-3-[(2-hydroxy -3,5-dinitrophenyl)azo]-7-[(4-methoxypheny l)amino]-2-naphthalenesulfonato(3-)]-, disodium. CAS No. 118685-33-9. Catalog: ACM118685339. | |
| Massoia lactone | Ketones. Alternative Names: 5-Hydroxy-2-decenoic Acid Lactone. CAS No. 54814-64-1. Mole weight: 168.23. Purity: 95%+. IUPACName: 2-Pentyl-2,3-dihydropyran-6-one. Canonical SMILES: CCCCCC1CC=CC(=O)O1. Density: 0.9785 g/cm³. | |
| (±)-Mathuralure | (±)-Mathuralure can be used in biological study of identification of sex pheromone components of New Zealand common forest looper Pseudocoremia suavis. Group: Pheromone ingredients. Alternative Names: rel-(2R,3S)-2-Nonyl-3-(2Z,5Z)-2,5-octadien-1-yloxirane; (2R,3S)-rel-2-Nonyl-3-(2Z,5Z)-2,5-octadienyl-oxirane; [2α,3α(2Z,5Z)]-2-Nonyl-3-(2,5-octadienyl)-oxirane; (2R,3S)-rel-2-Nonyl-3-(2Z,5Z)-2,5-octadien-1-yl-oxirane. CAS No. 97719-75-0. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97719750. | |
| mating pheromone Er-1 | Pheromone Ingredients. Alternative Names: mating pheromone Er-1. CAS No. 118337-10-3. Catalog: ACM118337103. | |
| MBS | Used as nickel stripping agent in plating industry, rust remover of ship. Also used as resist agent for vat dye & sulfide dye, quality protectant of dye. Group: Nickel plating intermediates. Alternative Names: 3-Nitrobenzenesulfonic acid sodium salt; m-Nitrobenzenesulfonate; MBS; Sodium 3-nitrobenzenesulphonate; Sodium Meta Nitro Benzene Sulfonate; 3 Nitro Benzene Sulfonic Acid Sodium Salt. CAS No. 127-68-4. Molecular formula: C6H4NNaO5S. Mole weight: 225.15. Appearance: White powder. ECNumber: 204-857-3. Catalog: ACEP127684. | |
| M-Dichloropyrazine | Heterocyclics. Alternative Names: 2,6-Dichloro-1,4-diazine. CAS No. 4774-14-5. Mole weight: 148.98. Purity: 95%+. IUPACName: 2,6-Dichloropyrazine. Canonical SMILES: C1=C(N=C(C=N1)Cl)Cl. Density: 1.6445 g/mL at 25 °C(lit.). | |
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