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 | |
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Lithium thiocyanate hydrate Quick inquiry Where to buy | Lithium thiocyanate hydrate. Group: Metal & Ceramic Materials. Alternative Names: LITHIUM THIOCYANATE;LITHIUM THIOCYANATE HYDRATE;LITHIUM THIOCYANATE N-HYDRATE;LITHIUM RHODANIDE;LITHIUM RHODANIDE HYDRATE;Lithium thiocyanate hdrate;Lithium Thiocyanate Hydrate 99.9%;LithiuM thiocyanate hydrate, 98+%, extra pure. CAS No. 123333-85-7. Molecular formula: CLiNS. Mole weight: 65.02. | |
Lithium triphenyl(N-butyl)borate Quick inquiry Where to buy | Lithium triphenyl(N-butyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: Lithium triphenyL (n-butyL) borate;Triphenylbutyl Lithium Borate;lithiuM butyltriphenylborate;Borate(1-),butyltriphenyl-. CAS No. 65859-86-1. Molecular formula: C22H21BLi3O3. Mole weight: 365.03434. | |
Lithium zirconate Quick inquiry Where to buy | Lithium zirconate. Group: Metal & Ceramic Materials. Alternative Names: zirconate(zro32-),dilithium;LITHIUM ZIRCONATE;LITHIUM ZIRCONIUM OXIDE;dilithium zirconium trioxide;lithium metazirconate;LITHIUM ZIRCONATE, -80 MESH;Lithium zirconium oxide, 94% min;lithium zirconate(IV). Grades: PURIFIED. CAS No. 12031-83-3. Molecular formula: Li2O3Zr. Mole weight: 153.1. | |
Livetin Quick inquiry Where to buy | Livetin. Group: Heterocyclic Organic Compound. CAS No. 9008-28-0. | |
l(-)-Lactide Quick inquiry Where to buy | l(-)-Lactide. Group: Polymer/Macromolecule. Alternative Names: PURASORB(R) L;(3S)-CIS-3,6-DIMETHYL-1,4-DIOXANE-2,5-DIONE;(3S,6S)-(-)-3,6-DIMETHYL-1,4-DIOXANE-2,5-DIONE;LACTIDE;LACTIDE(L-);L-(-)-DILACTIDE;L-LACTIDE S;L-(-)-LACTIDE. CAS No. 4511-42-6. Molecular formula: C6H8O4. Mole weight: 144.1. Melting Point: 95-97°C. Hazard statements: Irritant. | |
L-Leucine-d7 Quick inquiry Where to buy | L-Leucine-d7. Group: Heterocyclic Organic Compound. Alternative Names: L-LEUCINE-D7;L-LEUCINE-D7 (ISO-PROPYL-D7). Grades: 98 atom % D. CAS No. 92751-17-2. Molecular formula: C6H6D7NO2. Mole weight: 138.22. | |
L-Lysine s-(carboxymethyl)-l-cysteine Quick inquiry Where to buy | L-Lysine s-(carboxymethyl)-l-cysteine. Group: Heterocyclic Organic Compound. Alternative Names: L-lysine, compound with S-(carboxymethyl)-L-cysteine (1:1);S-Carboxymethyl-L-cysteine lysinate;L-Lysine S-(carboxymethyl)-L-cysteine (1:1);L-Lysine S-(carboxymethyl)-L-cysteine;(R)-2-Amino-3-((carboxymethyl)thio)propanoic acid (S)-2,6-diaminohexanoic acid (1:1). CAS No. 49673-81-6. Molecular formula: C11H23N3O6S. Mole weight: 325.38. | |
L-Menthol Quick inquiry Where to buy | L-Menthol. Group: Heterocyclic Organic Compound. Alternative Names: (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexanol;(1r,3r,4s)-(-)-mentho;(1R,3R,4S)-(-)-MENTHOL;(R)-(-)-Menthol;5-methyl-2-(1-methylethyl)-,(1r-(1alpha,2beta,5alpha))-cyclohexano;5-methyl-2-(1-methylethyl)-,[1R-(1.alpha.,2.beta.,5.alpha.)]-Cyclohexanol;5-methyl-2-(1-methylethyl)-,[1theta-(1alpha,2beta,5alpha)]-cyclohexano;Cyclohexanol,5-methyl-2-(1-methylethyl)-,[1R-(1.alpha.,2.beta.,5.alpha.)]-. CAS No. 2216-51-5. Molecular formula: C10H20O. Mole weight: 156.27. Symbol: GHS07,GHS05. Boiling Point: 212°C(lit.). Melting Point: 41-44°C(lit.). Flash Point: 200°F. Density: 0.89g/mL at 25°C(lit.). Safty Description: 26-39-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H303-H318-H335. | |
L-Methioninamide,l-threonylglycyl-L-Lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-l-leucyl- Quick inquiry Where to buy | L-Methioninamide,l-threonylglycyl-L-Lysyl-L-alanyl-L-seryl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-l-leucyl-. Group: Heterocyclic Organic Compound. CAS No. 491851-53-7. Molecular formula: C54H84N14O14S. Mole weight: 1185.4. | |
L-Methionine Quick inquiry Where to buy | L-Methionine. Uses: methionine is slows down and normalizes oil gland sebum production. Methionine is also used as a texturizer in cosmetic creams. It is an essential amino acid found in a number of proteins and obtained by means of fermentation.Methionine is used in oral pharmaceutical formulations as a flavoring agent.It has been included in parenteral formulations as a pH controlling agent,and it has also been used experimentally as an antioxidant with antibodies.Methionine is also used therapeutically in oral tablets. Group: Heterocyclic Organic Compound. Alternative Names: 988-EP2292614A1; 988-EP2277898A2; (2S)-2-Amino-4-methylsulfanylbutanoic acid; 988-EP2292576A2; 988-EP2305664A1; 988-EP2308832A1; L-gamma-Methylthio-alpha-aminobutyric acid; 988-EP2311451A1; 988-EP2305260A1; 988-EP2298763A1. CAS No. 63-68-3. Molecular formula: C5H11NO2S;C5H11NO2S. Mole weight: 149.208g/mol. IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid. Rotatable Bond Count: 4. Exact Mass: 149.051g/mol. EC Number: 200-562-9. Melting Point: 536 to 540 ° F decomposes 541.4-543.2° F (NTP, 1992);280-282 deg C (decomposes, sealed capillary);284°C. Solubility: Soluble (NTP, 1992);Soluble in water but the crystals are somewhat water-repellant at first;Soluble in warm dilute alcohol; insoluble in absolute alcohol, ether, petroleum ether, benzene, acetone;Slightly soluble in acetic acid;In water, 56.6 g/L at 25 deg C;56.6 mg/mL. Density: 1.178 at 68 ° F (NTP, 1992). SMILES: CSCCC(C(=O)O)N. InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1. InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 149.051g/mol. | |
L-Methionine-35s Quick inquiry Where to buy | L-Methionine-35s. Group: Heterocyclic Organic Compound. Alternative Names: L-[35S]METHIONINE;METHIONINE, L-[35S]-. CAS No. 3654-96-4. Molecular formula: C5H11NO2S. Mole weight: 149.2113. Density: 1.206 g/cm3. | |
L-Methionine sulfoximine Quick inquiry Where to buy | L-Methionine sulfoximine. Group: Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-(S-METHYLSULFONIMIDOSYL)BUTANOIC ACID;L-S-[3-AMINO-3-CARBOXYPROPYL]-S-METHYLSULFOXIMINE;L-METHIONINE SULFOXIMINE;L-METHIONINE-DL-SULFOXIMINE;(2S)-2-Amino-4-(S-methylsulfonimidosyl)butanoic acid;L-Methionine [R,S]-Sulfoximine;L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine;L-Methionine sulfoximine, 98+%. CAS No. 15985-39-4. Molecular formula: C5H12N2O3S. Mole weight: 180.23. Melting Point: >210°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
L-Monapterin Quick inquiry Where to buy | L-Monapterin. Group: Heterocyclic Organic Compound. Alternative Names: NEOPTERIN;L-MONAPTERIN. CAS No. 670-65-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
L-Noradrenaline hydrochloride Quick inquiry Where to buy | L-Noradrenaline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: L-ARTERENOL HYDROCHLORIDE;(-)-ARTERENOL HYDROCHLORIDE;L-NOREPINEPHRINE HYDROCHLORIDE;L-NORADRENALINE HYDROCHLORIDE; aktaminhydrochloride; alpha-(aminomethyl)-3, 4-dihydroxy-, hydrochloride, (-)-benzylalcoho; levophedhydrochloride; L-alpha-(aminomethyl)-3, 4-dihydroxybenzyl alcohol hydrochloride. CAS No. 329-56-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Melting Point: ~150°C (dec.). Safty Description: 45-36/37/39-26-16. Hazard statements: T, C, F. | |
L-n(Sup 2)-(phenylacetyl) Quick inquiry Where to buy | L-n(Sup 2)-(phenylacetyl). Group: Heterocyclic Organic Compound. CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.279. | |
Lofepramine Quick inquiry Where to buy | Lofepramine. Group: Heterocyclic Organic Compound. Alternative Names: LOFEPRAMINE;Gamanil;1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone;4-Chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl-methylamino]acetophenone;Amplit;Leo 640;Lopramine;1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz(Z)[b,f]azepin-5-yl)propyl]methylamino]ethanone. Grades: >99 %. CAS No. 23047-25-8. Molecular formula: C26H27ClN2O. Mole weight: 418.965. Melting Point: 103-105°C. | |
Lometrexol Quick inquiry Where to buy | Lometrexol. Group: Heterocyclic Organic Compound. Alternative Names: Lometrexol;(6R)-5,10-Dideaza-5,6,7,8-tetrahydrofolic acid;N-[4-[2-[[(6R)-2-Amino-3,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin]-6-yl]ethyl]benzoyl]-L-glutamic acid;N-[4-[2-[[(R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin]-6-yl]ethyl]benzoyl]-L-glutamic acid;L-Glutamic acid, N-(4-(2-((6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-D)pyrimidin-6-yl)ethyl)benzoyl)-;L-Glutamic acid, N-(4-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-D)pyrimidin-6-yl)ethyl)benzoyl)-, (R)-;Lometrexolum;Lometrexolum [inn-latin]. CAS No. 106400-81-1. Molecular formula: C21H25N5O6. Mole weight: 0. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
Lomofungin Quick inquiry Where to buy | Lomofungin. Group: Heterocyclic Organic Compound. Alternative Names: U-24792; 1-carbomethoxy-5-formyl-4, 6, 8-trihydroxyphenazine; 6-formyl-4, 7, 9-trihydroxy-1-phenazinecarboxylicacimethylester; LOMOFUNGIN; 6-Formyl-4, 7, 9-trihydroxy-1-phenazinecarboxylic acid methyl ester;NSC-106995. CAS No. 26786-84-5. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
Losartan Quick inquiry Where to buy | Losartan. Group: Heterocyclic Organic Compound. Alternative Names: dup89;LOS;nyl)-4-yl)methyl)-;2-butyl-4-chloro-1-[p-(o-1h-tetrazol-5-ylphenyl)benzyl]imidazole-5- methanol; LOSARTAN; LosartanC22H23C1N60; 1h-imidazole-5-methanol, 2-butyl-4-chloro-1-((2-(1h-tetrazol-5-yl)(1,1- biphenyl)-4-yl)methyl)-;(1-((2-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-2-BUTYL-4-CHLORO-1H-IMIDAZOL-5-YL)METHANOL (LOSARTAN). CAS No. 114798-26-4. Molecular formula: C22H23ClN6O. Mole weight: 422.91. Melting Point: 183-184 C. Safty Description: 26-36. Hazard statements: Xi. | |
Lotus Leaf Extract Quick inquiry Where to buy | Yellowish brown powder. Group: Material of health food. Grades: 10:1. CAS No. 475-83-2. Molecular formula: C19H21NO2. Mole weight: 295.38. | |
Loversol Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: loversol. Grades: 98%. CAS No. 87771-40-2. Molecular formula: C18H24I3N3O9. Mole weight: 807.11. Density: 2.265 g/cm3. | |
L-Penicillamine Quick inquiry Where to buy | beige powder. Group: Main Products. Alternative Names: 3-MERCAPTO-L-VALINE;3-THIOL-VALINE;3,3-DIMETHYL-L-CYSTEINE;L-BETA,BETA-DIMETHYLCYSTEINE;L-BETA-MERCAPTOVALINE;L-(+)-PENICILLAMINE;L-PENICILLAMINE;L(+)-2-AMINO-3-MERCAPTO-3-METHYLBUTANOIC ACID. Grades: 99%. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoicacid. Exact Mass: 149.05100. Symbol: GHS07. EC Number: 214-203-9. Boiling Point: 251.8ºC at 760mmHg. Melting Point: 206°C (dec.)(lit.). Flash Point: 106.1ºC. Density: 1.204g/cm3. SMILES: CC(C)(C(C(=O)O)N)S. InChIKey: VVNCNSJFMMFHPL-GSVOUGTGSA-N. Safty Description: 26-36-22. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H302-H315-H319-H335. | |
L-Phenylacetyl carbinol Quick inquiry Where to buy | L-Phenylacetyl carbinol. Group: Heterocyclic Organic Compound. Alternative Names: L-Phenylacetyl Carbinol (~80% ee);2-Propanone, 1-hydroxy-1-phenyl-, (1S)-;(S)-1-hydroxy-1-phenylpropan-2-one. CAS No. 53439-91-1. Molecular formula: C9H10O2. Mole weight: 150.1745. | |
Lsd-d3 Quick inquiry Where to buy | Lsd-d3. Group: Heterocyclic Organic Compound. Alternative Names: LSD-D3;LYSERGIC ACID DIETHYLAMIDE-D3;LSD-D3 (Lysergic acid diethylamide-D3);LSD-D3 solution. CAS No. 136765-38-3. Molecular formula: C20H22D3N3O. Mole weight: 326.45. Symbol: GHS02,GHS07. Safty Description: 16-36/37. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H302+H332-H319. | |
L-Serine Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: (s)-2-amino-3-hydroxypropanoicacid;2-Amion-3-hydroxypropionicacid;alpha-Amino-beta-hydroxypropionic acid;alpha-amino-beta-hydroxypropionicacid;Propanoic acid, 2-amino-3-hydroxy-, (S)-;8-HYDROXY-L-ALANINE;3-hydroxy-alanine;3-HYDROXY-L-ALANINE. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.09. Melting Point: 222°C (dec.)(lit.). Flash Point: 150°C. Density: 1.6. Safty Description: 24/25-36-26. Hazard statements: Xi. | |
L-Serine,o-[(1,1-dimethylethyl)dimethylsilyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- Quick inquiry Where to buy | L-Serine,o-[(1,1-dimethylethyl)dimethylsilyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Group: Heterocyclic Organic Compound. CAS No. 146346-81-8. Molecular formula: C24H31NO5Si. Mole weight: 441.60. | |
L-Serine O-sulfate potassium salt Quick inquiry Where to buy | L-Serine O-sulfate potassium salt. Group: Micro/NanoElectronics. Alternative Names: L-SERINE O-SULFATE POTASSIUM SALT;L-SERINE O-SULFATE POTASSIUM. Grades: ≥98%. CAS No. 17436-02-1. Molecular formula: C3H6KNO6S. Mole weight: 223.25. | |
L-Stepholidine Quick inquiry Where to buy | White to off-white crystalline powder. Group: Main Products. Alternative Names: (13aS)-5,8,13,13a-Tetrahydro-3,9-dimethoxy-6H-dibenzo[a,g]quinolizine-2,10-diol. Grades: 98%. CAS No. 16562-13-3. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
L-Sulforaphane Quick inquiry Where to buy | L-Sulforaphane. Group: Heterocyclic Organic Compound. CAS No. 142825-10-3. Molecular formula: C6H11NOS2. Mole weight: 177.29. | |
l(+)-Tartaric acid Quick inquiry Where to buy | l(+)-Tartaric acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Dihydroxyethane-1,2-dicarboxylic acid;1,2-dihydroxyethane-1,2-dicarboxylicacid;2,3-Dihydrosuccinic acid;2,3-dihydrosuccinicacid;2,3-dihydroxy-[R-(R*,R*)]-Butanedioicacid;2,3-dihydroxy-[theta-(theta,theta)]-butanedioicaci;2,3-Dihydroxysuccinic acid;2,3-dihydroxy-succinicaci. CAS No. 87-69-4. Molecular formula: C4H6O6. Mole weight: 150.09. Symbol: GHS05,GHS07. Melting Point: 170-172°C(lit.). Flash Point: 210°C. Density: 1.76. Safty Description: 26-36-37/39-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H318-H315-H335. | |
L-(-)-Threo-3-hydroxyaspartic acid Quick inquiry Where to buy | L-(-)-Threo-3-hydroxyaspartic acid. Group: Heterocyclic Organic Compound. Alternative Names: L-(-)-THREO-3-HYDROXYASPARTIC ACID;L-(-)-THREO-BETA-HYDROXYASPARTIC ACID. CAS No. 7298-99-9. Molecular formula: C4H7NO5. Mole weight: 149.1021. Density: 1.738 g/cm3. | |
L-(-)-Threonine Quick inquiry Where to buy | L-(-)-Threonine. Uses: 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. IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid. Rotatable Bond Count: 2. Exact Mass: 119.058g/mol. EC Number: 200-774-1. Melting Point: 256 deg C (decomposes);256°C. Solubility: 0.98 M;Insoluble in ethanol, ethyl ether, chloroform;Insoluble in common neutral solvents;In water, 9.70X10+4 mg/L at 25 deg C;97.0 mg/mL. SMILES: CC(C(C(=O)O)N)O. InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1. InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 119.058g/mol. | |
L-Thyroxine Quick inquiry Where to buy | L-Thyroxine. Group: Heterocyclic Organic Compound. Alternative Names: 3, 5, 3', 5'-tetraiodothyronine; beta-[(3, 5-diiodo-4-hydroxyphenoxy)-3, 5-diiodophenyl]alanine; l-3, 5, 3', 5'-tetraiodothyronine; l-t4; o-(4-hydroxy-3, 5-diiodophenyl)-3, 5-diiodo-l-tyrosin; o-(4-hydroxy-3, 5-diiodophenyl)-3, 5-diiodotyrosine; t4(hormone); tetraiodothyronine. CAS No. 51-48-9. Molecular formula: C15H11I4NO4. Mole weight: 776.87. Symbol: GHS02,GHS06,GHS08. Melting Point: 235°C. Safty Description: 22-24/25-36-45-36/37-16. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
L-Tryptophan Quick inquiry Where to buy | L-Tryptophan. Uses: 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: (S)-alpha-Aminoindole-3-propionate; Kalma; CCRIS 617; L-beta-3-Indolylalanine; CTK2H7431; NCGC00254424-01; HMS3263N07; Lopac0_001183; ANW-36308; alpha-Amino-3-Indoleproprionic Acid. CAS No. 73-22-3. Molecular formula: C11H12N2O2;C11H12N2O2. Mole weight: 204.229g/mol. IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid. Rotatable Bond Count: 3. Exact Mass: 204.09g/mol. EC Number: 200-795-6. Melting Point: 554 to 558 ° F (Decomposes) (NTP, 1992);282 deg C (decomposes);230°C. Solubility: 1 to 5 mg/mL at 68° F (NTP, 1992);0.07 M;Slightly soluble in acetic acid, ethanol; insoluble in ethyl ether;Solubility in water: 0.23 g/L at 0 deg C, 11.4 g/L at 25 deg C, 17.1 g/L at 50 deg C, 27.95 g/L at 75 deg C, 49.9 g/L at 100 deg C;Soluble 1 in 100 of water; very slightly soluble in alcohol; practically insoluble chloroform and ether; soluble in hot alcohol and solutions of dilute acids and alkali hydroxides.;13.4 mg/mL at 25 °C. SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N. InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1. InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 204.09g/mol. | |
Lucidin Quick inquiry Where to buy | Lucidin. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3-dihydroxy-2-(hydroxymethyl)-10-anthracenedione; 1, 3-dihydroxy-2-hydroxymethylanthraquinoline; 1, 3-dihydroxy-2-hydroxymethyl-anthraquinon; henine; 1, 3-DIHYDROXY-2-(HYDROXYMETHYL)ANTHRAQUINONE; LUCIDIN; 1, 3-Dihydroxy-2-hydroxymethylanthracene-9, 10-dione; Lucidin?quinone?. CAS No. 478-08-0. Molecular formula: C15H10O5. Mole weight: 270.24. Melting Point: >330?. Density: 1.592±0.06 g/cm3 (20 ºC 760 Torr). | |
Lucifer yellow ch dilithium salt Quick inquiry Where to buy | Lucifer yellow ch dilithium salt. Group: Heterocyclic Organic Compound. CAS No. 67769-47-5. Molecular formula: C13H9Li2N5O9S2. Mole weight: 457.25. | |
Lucifer yellow vs dilithium salt Quick inquiry Where to buy | Lucifer yellow vs dilithium salt. Group: Bioelectronics. Alternative Names: 4-AMINO-N-[3-(VINYLSULFONYL)-PHENYL]NAPHTHALIMIDE-3,6-DISULFONATE DILITHIUM SALT;LUCIFER YELLOW VS;LUCIFER YELLOW VS DILITHIUM SALT;DILITHIUM 4-AMINO-N-[3-(VINYLSULFONYL)PHENYL]NAPHTHALIMIDE-3,6-DISULFONATE;LUCIFER YELLOW VS DILITHIUM SALT, FOR FL UORESCE. CAS No. 71231-14-6. Molecular formula: C20H12Li2N2O10S3. Mole weight: 550.39. | |
Luffariellolide Quick inquiry Where to buy | Pale yellow oil. Group: Heterocyclic Organic Compound. Alternative Names: LUFFARIELLOLIDE;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl]-5-hydroxy-2(5H)-furanone;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-3,7-decadienyl]-5-hydroxyfuran-2(5H)-one. Grades: ≥98%. CAS No. 111149-87-2. Molecular formula: C25H38O3. Mole weight: 386.57. | |
Lumichrome Quick inquiry Where to buy | Lumichrome. Group: Heterocyclic Organic Compound. Alternative Names: LUMICHROME;7,8-DIMETHYLALLOXAZINE;7,8-Dimethylbenzo[g]pteridine-2,4-diol;Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-;Lumichrome (I);Riboflavin lumichrome;7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione ;7,8-Dimethylbenzo[g]pteridine-2,4(3H,10H)-dione. CAS No. 1086-80-2. Molecular formula: C12H10N4O2. Mole weight: 242.23. Melting Point: 300°C. Safty Description: 24/25. | |
Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide Quick inquiry Where to buy | Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: Luminor green 525 T, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-Naphthalenesulfonamide;2-[2-(2-Naphthalinesulfonylamino)phenyl]-4H-3,1-benzoxazinon-4. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. Density: 1.38g/cm3. | |
Lumi-phos 530 Quick inquiry Where to buy | Lumi-phos 530. Group: Heterocyclic Organic Compound. Alternative Names: Lumi-Phos 530. CAS No. 146239-76-1. Mole weight: 0. | |
Lutetium Quick inquiry Where to buy | Lutetium. Uses: 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. IUPAC Name: lutetium. Exact Mass: 174.941g/mol. EC Number: 231-103-0. SMILES: [Lu]. InChI: InChI=1S/Lu. InChIKey: OHSVLFRHMCKCQY-UHFFFAOYSA-N. Monoisotopic Mass: 174.941g/mol. | |
Lutetium bromide Quick inquiry Where to buy | Lutetium bromide. Group: Metal & Ceramic Materials. Alternative Names: LuBr3;Lutetium bromide (LuBr3); lutetiumbromide(lubr3); LUTETIUM BROMIDE;LUTETIUM(III) BROMIDE;lutetium tribromide;LUTETIUM(III) BROMIDE, ANHYDROUS, 99.99%;ultradry,99.9%REO. CAS No. 14456-53-2. Molecular formula: Br3Lu. Mole weight: 414.68. | |
Lutetium(III) acetate hydrate Quick inquiry Where to buy | Lutetium(III) acetate hydrate. Group: Micro/NanoElectronics. Alternative Names: Lutetium(III) acetate hydrate, REacton(R), 99.9% (REO);Lutetium(III) acetate hydrate 99.9% trace metals basis. CAS No. 207500-05-8. Molecular formula: (CH3CO2)3Lu · xH2O. Mole weight: 352.10 (anhydrous basis). | |
Lutetium(III) acetylacetonate hydrate Quick inquiry Where to buy | Lutetium(III) acetylacetonate hydrate. Group: Micro/NanoElectronics. Alternative Names: Lutetium(III) acetylacetonate hydrate;Lu(acac)3;86322-74-9. CAS No. 86322-74-9. Molecular formula: C15H26LuO7. Mole weight: 493.333g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;lutetium;hydrate. Rotatable Bond Count: 3. Exact Mass: 493.109g/mol. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Lu]. InChI: InChI=1S/3C5H8O2.Lu.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/b4-3+;2*4-3-;; InChIKey: CIQHOJLOKQPOPH-BENCABAKSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Monoisotopic Mass: 493.109g/mol. | |
Lutetium(III) chloride Quick inquiry Where to buy | Lutetium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: LuCl3;Lutelium chloride (LuCl3);Lutetium chloride (Lu2Cl6);Lutetium chloride (LuCl3); lutetiumchloride(lucl3); LUTETIUM CHLORIDE;LUTETIUM(III) CHLORIDE; LutetiumchlorideanhydrousREO. CAS No. 10099-66-8. Molecular formula: LuCl3. Mole weight: 281.33. | |
Lutetium(III) chloride hexahydrate Quick inquiry Where to buy | Lutetium(III) chloride hexahydrate. Uses: 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. | |
Lutetium(III) fluoride Quick inquiry Where to buy | Lutetium(III) fluoride. Uses: 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. | |
Lutetium (III) oxide Quick inquiry Where to buy | White powder. Uses: 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. Group: Main Products. Alternative Names: Cassiopeium oxide. Grades: 99%. CAS No. 12032-20-1. Molecular formula: Lu2O3. Mole weight: 397.93. Density: 9.42 g/mL at 25 °C (lit.). | |
Lutetium(III) trifluoromethanesulfonate Quick inquiry Where to buy | Lutetium(III) trifluoromethanesulfonate. Group: Metal & Ceramic Materials. Alternative Names: LUTETIUM TRIFLATE; EBD222520; lutetium(3+) ion tritrifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, lutetium(3+) salt (3:1); DTXSID40459316; 126857-69-0; Trifluoromethanesulfonic acid Lutetium(III) salt; Methanesulfonic acid,1,1,1-trifluoro-, lutetium(3+) salt (3:1); CTK4B5386; KS-00000IF1. CAS No. 126857-69-0. Molecular formula: C3F9LuO9S3. Mole weight: 622.156g/mol. IUPAC Name: lutetium(3+); trifluoromethanesulfonate. Exact Mass: 621.797g/mol. 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-].[Lu+3]. InChI: InChI=1S/3CHF3O3S.Lu/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: NRMNRSCGHRWJAK-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 621.797g/mol. | |
Luxol fast blue am Quick inquiry Where to buy | Dark blue to black powder. Group: Heterocyclic Organic Compound. Alternative Names: Luxol fast blue AM;Soluble Blue 37;Solvent blue 37. CAS No. 12226-74-3. Molecular formula: C26H16N3Na3O10S3. Mole weight: 695.591. | |
L-Valine hydrochloride Quick inquiry Where to buy | L-Valine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: L-VALINE HYDROCHLORIDE SOLUTION;L-Valine hydrochloride;L-Valine solution hydrochloride. CAS No. 17498-50-9. Molecular formula: C5H11NO2.HCl. Mole weight: 153.61. | |
Ly 178002 Quick inquiry Where to buy | Ly 178002. Group: Heterocyclic Organic Compound. Alternative Names: LY 178002;5-[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]thiazolidin-4-one. CAS No. 107889-32-7. Mole weight: 0. | |
Lycopodium Quick inquiry Where to buy | Lycopodium. Group: Heterocyclic Organic Compound. Alternative Names: CLUB MOSS SPORES;LYCOPODIUM;LYCOPODIUM POWDER; LycopodiumLLLlycopodium; lycopodium oil; LycopodiumfromLycopodiumclavatum; Sporesoflycopodiumclavatum. CAS No. 8023-70-9. Molecular formula: (Club Moss Spores). Mole weight: 0. Symbol: GHS02. Safty Description: 16. Hazard statements: F. Supplemental Hazard Statements: H228. | |
LYCOPSAMINE Quick inquiry Where to buy | LYCOPSAMINE. Group: Heterocyclic Organic Compound. Alternative Names: LYCOPSAMINE;(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizine-7-yl]methyl ester;(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(7R)-7β-hydroxy-5,6,7,7aα-tetrahydro-3H-pyrrolizine-1-yl]methyl ester;(1R-. CAS No. 10285-07-1. | |
Lysine clonixinate Quick inquiry Where to buy | White to Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: lysine clonixinate;l-lysine mono(2-((3-chloro-2-methylphenyl)amino)-3-pyridinecarboxylate);2-[(3-chloro-2-methyl-phenyl)amino]pyridine-3-carboxylic acid (2s)-2,6-diaminohexanoic acid;2-(2-methyl-3-chloroanilino)lysine nicotinate;L-Lysine clonixinate;Clonixic acid·L-lysine;L-104;Clonix. CAS No. 55837-30-4. Molecular formula: C19H25ClN4O4. Mole weight: 408.88. Melting Point: 208-214°C (dec.). Density: 1.386g/cm3. | |
L-Zinc lactate hydrate Quick inquiry Where to buy | L-Zinc lactate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: ZINC LACTATE HYDRATE;zinc L-lactate hydrate;L-ZINCLACTATEHYDRATE;L-lactic acid hydrate zinc salt. Grades: 98%, hydrate. CAS No. 312619-27-5. Molecular formula: C6H12O7Zn. Mole weight: 261.55. | |
m-Acetoacetchloranilide Quick inquiry Where to buy | m-Acetoacetchloranilide. Group: Heterocyclic Organic Compound. Alternative Names: m-Acetoacetchloranilide;N-(3-Chloro-phenyl)-3-oxo-butyramide. CAS No. 2415-87-4. Molecular formula: C10H10ClNO2. Mole weight: 211.645. | |
Machette Quick inquiry Where to buy | Machette. Group: Heterocyclic Organic Compound. CAS No. 23184-66-9. Molecular formula: C17H26ClNO2. Mole weight: 311.89. | |
Macrosphelide a Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. CAS No. 172923-77-2. Molecular formula: C16H22O8. Mole weight: 342.34. | |
MAD-1N Quick inquiry Where to buy | MAD-1N. Group: Organic Light Emitting Diode (OLED). CAS No. 863497-34-1. | |
Magnesium Quick inquiry Where to buy | Magnesium. CAS No. 7439-95-4. | |
Magnesium acetate tetrahydrate Quick inquiry Where to buy | Magnesium acetate tetrahydrate. Group: Micro/NanoElectronics. Alternative Names: MAGNESIUM ACETATE, 4-HYDRATE;MAGNESIUM ACETATE HYDRATED;MAGNESIUM ACETATE, HYDROUS;Magnesium acetate,tetrahdrate;MAGNESIUM ACETATE TETRAHYDRATE;Cacium acetate;ANTI-MACROPHAGE-DERIVED CHEMOKINE*(MDC)8;MAGNESIUM ACETATE TETRAHYDRATE, 99.999%. CAS No. 16674-78-5. Molecular formula: C4H14MgO8. Mole weight: 214.45. | |
Magnesium acetylacetonate dihydrate Quick inquiry Where to buy | Magnesium acetylacetonate dihydrate. Group: Micro/NanoElectronics. Alternative Names: MAGNESIUM 2,4-PENTANEDIONATE;MAGNESIUM 2,4-PENTANEDIONATE, DIHYDRATE;MAGNESIUM ACETYLACETONATE DIHYDRATE; MAGNESIUM(II)ACETYLACETONATE DIHYDRATE;MAGNESIUM ACETYLACETONATE DEHYDRATE; mg(acac)2; Bis(acetylacetonato)magnesium dihydrate;Magnesium 2,4-pentanedion. CAS No. 68488-07-3. Molecular formula: C10H18MgO6. Mole weight: 258.55. | |
Magnesium aluminate, spinel Quick inquiry Where to buy | Magnesium aluminate, spinel. Group: Organic & Printed Electronics. Alternative Names: Magnesium aluminate, single crystal substrate, <110>, 99.99% trace metals basis; AC1L4LPL; 12068-51-8; Spinell; Magnesium aluminate, single crystal substrate, <111>, 99.99% trace metals basis; EINECS 215-105-9; magnesium oxido(oxo)alumane. CAS No. 12068-51-8. Molecular formula: Mg(AlO2)2;Al2MgO4. Mole weight: 142.264g/mol. IUPAC Name: magnesium;oxido(oxo)alumane. Exact Mass: 141.928g/mol. SMILES: [O-][Al]=O.[O-][Al]=O.[Mg+2]. InChI: InChI=1S/2Al.Mg.4O/q;;+2;;;2*-1. InChIKey: VPBIQXABTCDMAU-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 141.928g/mol. | |
Magnesium bis(hydrogen carbonate) Quick inquiry Where to buy | Magnesium bis(hydrogen carbonate). Group: Heterocyclic Organic Compound. CAS No. 2090-64-4. | |
Magnesium boride Quick inquiry Where to buy | Magnesium boride. Group: Metal & Ceramic Materials. Alternative Names: MAGNESIUM DIBORIDE;MAGNESIUM BORIDE;MAGNESIUM DIBORIDE - A PRODUCT OF H.C. STARCK;Magnesium boride/ 96+%;Magnesium boride,Magnesium diboride;MagnesiuM boride, 99% (Metals basis);Magnesium boride powder, -100 mesh, >=99% trace metals basis. CAS No. 12007-25-9. Molecular formula: B2Mg. Mole weight: 45.93. | |
Magnesium bromide Quick inquiry Where to buy | Magnesium bromide. Group: Metal & Ceramic Materials. Grades: 99%. CAS No. 7789-48-2. Molecular formula: Br2Mg. Mole weight: 184.113. | |
Magnesium bromide diethyl etherate Quick inquiry Where to buy | Magnesium bromide diethyl etherate. Group: Metal & Ceramic Materials. Alternative Names: MGBR2 NOET2;MAGNESIUM BROMIDE DIETHYL ETHERATE;MAGNESIUM BROMIDE ETHYL ETHERATE;Magnesium, dibromo1,1-oxybisethane-;Magnesium bromide ethyl etherate,99%;MagnesiuM broMide ethyl etherate, 99% 100GR;MagnesiuM broMide ethyl etherate, 99% 25GR;MagnesiuM broMi. CAS No. 29858-07-9. Molecular formula: C4H10Br2MgO. Mole weight: 258.23. | |
Magnesium bromide hexahydrate Quick inquiry Where to buy | Magnesium bromide hexahydrate. Group: Metal & Ceramic Materials. Alternative Names: MAGNESIUM BROMIDE-6-HYDRATE;MAGNESIUM BROMIDE HEXAHYDRATE;MAGNESIUM BROMIDE HYDRATE;MAGNESIUM BROMIDE, HYDROUS;Magnesium bromide anhydrous;MAGNESIUM BROMIDE-6-HYDRATE PURE;MAGNESIUM BROMIDE HEXAHYDRATE, 99.999%;MAGNESIUM BROMIDE HEXAHYDRATE 97%. Grades: 99%, hexahydrate. CAS No. 13446-53-2. Molecular formula: Br2H12MgO6. Mole weight: 292.2. |