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| Product | Description | |
|---|---|---|
| DL-Malic acid | analytical standard. Group: Flavor and fragrance standardsfood additives, flavours & adulterantsstandards for food regulatory methods. Alternative Names: NSC 25941, Hydroxysuccinic acid, (+/-)-Malic acid, 2-Hydroxyethane-1,2-dicarboxylic acid, Hydroxybutanedioic acid, Pomalus Acid, Xeros, E 296, 2-Hydroxybutanedioic acid, Malic acid (8CI), Musashi-no-Ringosan, 2-Hydroxysuccinic acid, DL-Malic acid, dl-Malic acid, alpha-Hydroxysuccinic acid, (2RS)-2-Hydroxybutanedioic acid, FDA 2018, Butanedioic acid, hydroxy- (9CI), Nanoveson M,Malic acid, Deoxytetraric acid, R,S(+/-)-Malic acid. |  |
| DL-Malic acid | DL-Malic acid. Synonyms: (+/-)-2-HYDROXYSUCCINIC ACID;MALIC ACID, DL-;(+/-)-butanedioicaci;Musashi-no-Ringosan;DL-Malic acid, 98% (DL-felsre); C00711; (+/-)-HYDROXYBUTANEDIOIC ACID;(+/-)-HYDROXYSUCCINIC ACID. CAS No. 617-48-1. Pack Sizes: 1 kg. Product ID: CDF4-0004. Molecular formula: C4H6O5. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; DL-Malic acid; CDF4-0004; 617-48-1; C4H6O5; 210-514-9; 617-48-1. Purity: 0.98. Color: White to Off-White. EC Number: 210-514-9. Physical State: Solid. Solubility: methanol: 0.1 g/mL, clear, colorless. Storage: Refrigerator. Boiling Point: 150°C[at 101 325 Pa]. Melting Point: 131-133 °C(lit.). Density: 1.609 g/cm3. |  |
| DL-Malic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C4H6O5. CAS No. 617-48-1. Prepack ID 13559814-1kg. Molecular Weight 134.09. See USA prepack pricing. |  |
| DL-Malic Acid | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Alternative Names: 2-Hydroxybutanedioic Acid; Malic Acid; (+/-)-Malic Acid; 2-Hydroxyethane-1,2-dicarboxylic Acid; 2-Hydroxysuccinic Acid; DL-Malic Acid; Deoxytetraric Acid; E 296; FDA 2018; Hydroxysuccinic Acid; Musashi-no-Ringosan; NSC 25941; Nanoveson M; Pomalus Acid; R,S(+/-)-Malic Acid; α-Hydroxysuccinic Acid. Grades: Highly Purified. CAS No. 6915-15-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| DL-Malic Acid-2,3,3-d3 | DL-Malic Acid-2,3,3-d3 is used in the synthesis of certain deuterated organic compounds for spectroscopic studies. Also, an isotope labelled compound of DL-Malic Acid (M159510), which the naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 104596-63-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H3D3O5. US Biological Life Sciences. | Worldwide |
| D,L-Malic acid NF | Hydroxybutanedoic acid. Grades: NF. CAS No. 6915-15-7. Product ID: 1-01070. Molecular formula: C4H6O5. Mole weight: 134.09. Purity: >99.5%. Properties: fumaric acid <1%, maleic acid <0.05%. |  |
| DL-Mandelic acid | 100g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID 11392603-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| DL-Mandelic acid | 500g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID 11392603-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| DL-Mandelic acid | DL-Mandelic acid. Group: Biochemicals. Alternative Names: DL-Amygdalic Acid. Grades: Highly Purified. CAS No. 611-72-3,90-64-2. Pack Sizes: 1Kg, 2Kg, 5kg, 10kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid 99+% | DL-Mandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| DL-Mandelic Acid Hemimagnesium Salt | DL-Mandelic Acid Hemimagnesium Salt. CAS No. 552-84-1. Product ID: 2-08234. Molecular formula: C8H7O3.1/2Mg. Mole weight: 163.29. | |
| DL-Mandelic acid sodium salt | DL-Mandelic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (1)-phenylglycolate, sodium hydroxy(phenyl)acetate, 90-64-2 (Parent), 114-21-6, 34166-39-7, Mandelic acid sodium, Sodium DL-Mandelate, SODIUM MANDELATE, SureCN1680880, DL-Mandelic Acid Sodium Salt, AC1Q1V50, CTK4H1852, EINECS 204-041-7, EINECS 251-860-0, AR-1L5131, AG-K-87989, M0041, I14-91916. Product Category: Heterocyclic Organic Compound. CAS No. 34166-39-7. Molecular formula: C8H7NaO3. Mole weight: 174.13. Purity: 0.96. IUPACName: sodium;2-hydroxy-2-phenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]. ECNumber: 204-041-7. Product ID: ACM34166397. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-Melphalan hydrochloride | DL-Melphalan hydrochloride is an isomer of Melphalan hydrochloride. Melphalan is a chemotherapy drug that alters through alkylation of the DNA nucleotide guanine and causes the inhibition of DNA synthesis and RNA synthesis. Synonyms: Sarkoklorin; Sarkolizin; Sarcolysin hydrochloride; DL-Sarcolysine hydrochloride; 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride. CAS No. 1465-26-5. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.657. |  |
| DL-Menthol | DL-Menthol. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -rel-5-Methyl-2- (1-methylethyl) cyclohexanol; Hexahydrothymol; Menthacamphor. Grades: Highly Purified. CAS No. 89-78-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| DL-Menthol | DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Racementhol. CAS No. 89-78-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-Y1683. |  |
| DL-Menthol USP | DL-Menthol USP. Grades: USP. CAS No. 89-78-1. Product ID: 8-01725. Molecular formula: C10H20O. Mole weight: 156.26. | |
| DL-Metanephrine Glucuronide | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(4-((R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOXY)TETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID. Grades: > 95%. Molecular formula: C16H23NO9. Mole weight: 373.36. | |
| D,L-Metanephrine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Methionine | 1kg Pack Size. Group: Amino Acids. Formula: C5H11NO2S. CAS No. 59-51-8. Prepack ID 13855549-1kg. Molecular Weight 149.21. See USA prepack pricing. | |
| DL-Methionine | DL-Methionine is an essential amino acid containing sulphur. Methionine consists of an asymmetric carbon and exists as D (dextrogyre) and L (levogyre) optical isomers. The L-methionine is considered as biologically active. The racemic mixture of D and L-isomers forms DL-methionine, which is the commercially available methionine. Uses: Dl-methionine has been used to study its effect on the growth and feed utilization of nile tilapia. it has also been used as a part of standard diet in animal models. Additional or Alternative Names: (±)-2-Amino-4-(methylmercapto)butyric acid, DL-2-Amino-4-(methylthio)butanoic acid. Product Category: Amino Acids. Appearance: White powder. CAS No. 59-51-8. Molecular formula: CH3SCH2CH2CH(NH2)COOH. Mole weight: 149.21. Purity: 0.99. IUPACName: 2-Amino-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(N)C(O)=O. Density: 1.34 g/ml. ECNumber: 200-432-1. Product ID: ACM59518. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Methionine | DL-Methionineis the "skeleton" amino acid of biosynthetic protein, which has a strong regulatory effect on the metabolism of animals, in medicine, can be used as the main component of amino acid infusion and complex amino acid, and can also be used for the synthesis of medicinal vitamins, in the feed industry, the amount of methionine is the largest, used as a nutrient fortifier for feed and a feed additive to make up for the balance of amino acids. CAS No. 59-51-8. Product ID: CDF4-0218. Molecular formula: C5H11NO2S. Category: Amino acid. Product Keywords: Amino Acid Series; DL-Methionine; CDF4-0218; Amino acid; C5H11NO2S; 59-51-8. Grade: Food Grade. Color: White. EC Number: 200-432-1. Physical State: Crystals or Crystalline Powder. Solubility: 1 M HCl: 0.5 M at 20 °C, clear, colorless. Storage: 2-8°C. Boiling Point: 306.9±37.0 °C(Predicted). Melting Point: 284 °C (dec.)(lit.). Density: 1.34. | |
| DL-Methionine | DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 59-51-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0325. | |
| DL-Methionine 99+% | ±)-Methionine is an essential amino acid involved in various biochemical processes in humans and mammals. Also in poultry meal as a source of nutrition. Group: Biochemicals. Alternative Names: DL-Met-OH; (RS)-Methionine; Acimetion; Amurex; Banthionine; Cynaron; DL-2-Amino-4-(methylthio)butyric Acid; Dyprin; Lactet; Lobamine; Meonine; Meprom M 85; MetAMINO; Methilanin; MetiPEARL; Metione; NSC 9241; Neston; Pedameth; Racemethionine; Rhodimet NP 99; Smartamine; Smartamine M; Timet; Urimeth; α-Amino-γ-methylmercaptobutyric Acid; DL-Methionine. Grades: Reagent Grade. CAS No. 59-51-8. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H??NO?S, Molecular Weight: 149.21. US Biological Life Sciences. | Worldwide |
| DL-Methionine β-naphthylamide hydrochloride | Synonyms: H-DL-Met-βNA HCl. CAS No. 97405-58-8. Molecular formula: C15H19ClN2OS. Mole weight: 310.84. | |
| DL-Methionine BP/EP/FCC/ USP | DL-Methionine BP/EP/FCC/ USP. CAS No. 59-51-8. Molecular formula: C5H11NO2S. |  |
| DL-Methionine-DL-sulfoximine | DL-Methionine-DL-sulfoximine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1982-67-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C5H12N2O3S. US Biological Life Sciences. | Worldwide |
| DL-methionine ethyl ester hydrochloride | Synonyms: DL-Met-OEt HCl. Grades: ≥ 99% (HPLC). CAS No. 6297-53-6. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| DL-methionine ethyl ester hydrochloride | DL-methionine ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-Methionine FCC | DL-2-Amino-4-(methylthio)butyric Acid. Grades: FCC. CAS No. 59-51-8. Product ID: 1-01500. Molecular formula: C5H11NO2S. Mole weight: 149.21. Properties: CH3S(CH2)2CH(NH2)CO2H. | |
| DL-methionine methyl ester hydrochloride | DL-methionine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Met-OMe·HCl. Grades: Highly Purified. CAS No. 16118-36-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-methionine methyl ester hydrochloride | Synonyms: DL-Met-OMe HCl; methyl 2-amino-4-(methylthio)butanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 16118-36-8. Molecular formula: C6H13NO2S·HCl. Mole weight: 199.70. | |
| DL-methionine methyl ester hydrochloride 98+% (HPLC) | DL-methionine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Methionine methylsulfonium chloride | DL-Methionine methylsulfonium chloride. Group: Biochemicals. Alternative Names: Methyl-methionine sulphonium chloride; (3-Amino-3-carboxypropyl)dimethyl sulfonium chloride; Vitamin U. Grades: Highly Purified. CAS No. 3493-12-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14ClNO2S. US Biological Life Sciences. | Worldwide |
| DL-Methioninol | Synonyms: DL-Met-ol; (RS)-2-Amino-4-methylthio-1-butanol; 2-amino-4-(methylthio)butan-1-ol. Grades: ≥ 99% (HPLC). CAS No. 16720-80-2. Molecular formula: C5H13NOS. Mole weight: 135.21. | |
| DL-Methioninol | DL-Methioninol. Group: Biochemicals. Alternative Names: DL-Met-ol; (RS)-2-Amino-4-methylthio-1-butanol. Grades: Highly Purified. CAS No. 16720-80-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Methioninol 98+% | DL-Methioninol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Methionyl-DL-methionine | DL-Methionyl-DL-methionine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methionylmethionine. CAS No. 52715-93-2. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. Purity: 0.95. Product ID: ACM52715932. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Methotrexate | DL-Methotrexate. Group: Biochemicals. Alternative Names: N- [4- [ [ (2, 4-Diamino-6-pteridinyl) methyl] methylamino] benzoyl] -glutamic Acid; DL-Amethopterin; DL-Methotrexate; NSC 117356. Grades: Highly Purified. CAS No. 60388-53-6. Pack Sizes: 25mg. Molecular Formula: C20H22N8O5, Molecular Weight: 454.44. US Biological Life Sciences. | Worldwide |
| DL-Methotrexate-d3 | DL-Methotrexate-d3. Group: Biochemicals. Alternative Names: N- [4- [ [ (2, 4-Diamino-6-pteridinyl) methyl] methylamino] benzoyl] -glutamic Acid-d3; DL-Amethopterin-d3; NSC 117356-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H19D3N8O5, Molecular Weight: 457.46. US Biological Life Sciences. | Worldwide |
| Dl-methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate | Dl-methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5, 5, 5-TRIFLUORO-4-(PHENYLAMINO)PENTANOATE;DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 914613-28-8. Molecular formula: C12H14F3NO2. Mole weight: 261.24. Product ID: ACM914613288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-methyldopa | Dl-methyldopa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Methyldopa. Product Category: Heterocyclic Organic Compound. CAS No. 555-29-3. Molecular formula: C10H13NO4. Mole weight: 211.22. Product ID: ACM555293. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mulfasin, Demethyldopan. | |
| DL-Methyl lactate | DL-Methyl lactate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-64-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| D,L-Mevalonic Acid-d3 Dicyclohexylamine Salt | Labeled Mevalonic Acid. Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl-d3) Pentanoic Acid Dicyclohexylamine Salt; Hiochic Acid-d3 Dicyclohexylamine Salt; 3,5-Dihydroxy-3-(methyl-d3)valeric Acid Dicyclohexylamine Salt; 2,4-Dideoxy-3-C-(methyl-d3)pentonic Acid Dicyclohexylamine Salt; Mevalonic Acid-d3 Dicyclohexylamine Salt; (RS)-Mevalonic Acid-d3 Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D,L-Mevalonic Acid Dicyclohexylammonium Salt | Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt; Hiochic Acid Dicyclohexylammonium Salt; 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt; MK 91; MVA; MVS; (RS)-Mevalonic Acid Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 1215802-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D,L-Mevalonic acid lactone | D,L-Mevalonic acid lactone. Group: Biochemicals. Alternative Names: Tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 674-26-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| d,l-Mevalonic acid lactone-d3 | d,l-Mevalonic acid lactone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEVALONOLACTONE-(METHYL-D3);MEVALONOLACTONE-D3 (METHYL-D3);DL-MEVALONOLACTONE-D3;DL-MEVALONIC-METHYL-D3 LACTONE;D,L--Hydroxy--(methyl-d3)--valerolactone;D,L-Mevalonic Acid Lactone-d3;Mevalonic Lactone-d3;Mevalonolactone-d3. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 61219-76-9. Molecular formula: C6H7D3O3. Mole weight: 133.16. Purity: 99 atom % D. Product ID: ACM61219769. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-Mevalonic Acid Lactone-d3 | A labeled metabolite from endophytes of the medicinal plant Erythrina crista-galli. Group: Biochemicals. Alternative Names: Tetrahydro-4-hydroxy-4-(methyl-d3)-evalonolactone-d3. Grades: Highly Purified. CAS No. 61219-76-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D,L-Mevalonic Acid Lactone (D,L-b-Hydroxy-b-methyl-?-valerolactone) | A metabolite from endophytes of the medicinal plant Erythrina crista-galli. Group: Biochemicals. Alternative Names: D,L-b-Hydroxy-b-methyl-?-valerolactone. Grades: Highly Purified. CAS No. 674-26-0. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Dl-Mevalonolactone | Dl-Mevalonolactone. Group: Monomers. Alternative Names: Tetrahydro-4-hydroxy-4-methylpyran-2-one. CAS No. 674-26-0. Pack Sizes: 1 kg. Product ID: 4-Hydroxy-4-methyloxan-2-one. Molecular formula: 130.14. Mole weight: C6H10O3. CC1(CCOC(=O)C1)O. InChI=1S/C6H10O3/c1-6 (8)2-3-9-5 (7)4-6/h8H, 2-4H2, 1H3. JYVXNLLUYHCIIH-UHFFFAOYSA-N. 95%+. |  |
| DL-Moxifloxacin | Moxifloxacin, a fourth-generation synthetic fluoroquinolone antibacterial agent used to treat a number of infections, including: respiratory tract infections, cellulitis, anthrax, intraabdominal infections, endocarditis, meningitis, and tuberculosis. Synonyms: (Rac)-Moxifloxacin; CID 4259; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid; (1R,6S)-trans-Moxifloxacin; 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 158060-78-7; 1-Cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.438. | |
| D,L-m-Tyrosine | D,L-m-Tyrosine. Group: Biochemicals. Alternative Names: 3-(3-Hydroxyphenyl)-D,L-alanine; m-Hydroxyphenylalanine. Grades: Highly Purified. CAS No. 775-06-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
| DL-m-Tyrosine | 3-(3-hydroxyphenyl)-DL-alanine. CAS No. 775-06-4. Product ID: 1-01133. Molecular formula: HOC6H4CH2CH(NH2)CO2H. Mole weight: 181.19. Purity: >98%. Properties: mp 283°C. | |
| DL-m-Tyrosine | Synonyms: 2-amino-3-(3-hydroxyphenyl)propanoic acid; 3-(3-Hydroxyphenyl)-DL-alanine. CAS No. 775-06-4. Molecular formula: C9H11NO3. Mole weight: 181.2. | |
| DL-m-Tyrosine | DL-m-Tyrosine shows effects on Arabidopsis root growth. Carbidopa combination with DL-m-tyrosine shows a potent hypotensive effect [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 775-06-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W001940. | |
| DL-m-Tyrosine 98+% (HPLC) | DL-m-Tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D,L-m-Tyrosine Methyl Ester Hydrochloride | A m-tyrosine alkyl ester used in treatment of Parkinsonism. Group: Biochemicals. Alternative Names: 3-Hydroxy-phenylalanine Methyl Ester Hydrochloride; 2-Amino-3- (3-hydroxyphenyl) propanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 34260-70-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| D,L-myo-Inositol-1,4,5-triphosphorothioate hexatriethylamine salt | D,L-myo-Inositol-1,4,5-triphosphorothioate hexatriethylamine salt. Product ID: 3-00097. Molecular formula: (InsP3S3). Mole weight: 694.3. Purity: 0.98. Properties: Average degree of esterification 2.5, free sucrose <0.1%. | |
| D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester | Alanine derivative. Group: Biochemicals. Alternative Names: N-Acetyl-3-methoxy-O,α-dimethyl-tyrosine Ethyl Ester. Grades: Highly Purified. CAS No. 16024-52-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| d,l-N-Acetyl-beta-chloroalanine methyl ester | d,l-N-Acetyl-beta-chloroalanine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-N-Acetyl-beta-chloroalanine Methyl Ester;N-Acetyl-3-chloro-L-serine methyl ester;Methyl 2-acetamido-3-chloro-L-propionate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 87333-22-0. Molecular formula: C6H10ClNO4. Mole weight: 195.6. Product ID: ACM87333220. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID601335105. | |
| DL-N-Acetylhomocysteine thiolactone | DL-N-Acetylhomocysteine thiolactone, an amino acid cysteine derivative, could be used against some liver diseases. Synonyms: Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-; Butyric acid, 2-acetamido-4-mercapto-, γ-(thio lactone); N-(Tetrahydro-2-oxo-3-thienyl)acetamide; 2-Acetamido-4-mercaptobutyric acid thiolactone; DL-3-(Acetylamino)tetrahydro-2-thiophenone; AHCTL; BO 714; Citiolase; Citiolone; N-(2-Oxotetrahydrothiophen-3-yl)acetamide; N-Acetyl-DL-homocysteine thiolactone; N-Acetylhomocysteine thiolactone; NSC 22878; Thioxidrene; α-Acetamido-γ-thiobutyrolactone. Grades: ≥95%. CAS No. 1195-16-0. Molecular formula: C6H9NO2S. Mole weight: 159.21. | |
| DL-N-Acetylhomocysteine thiolactone | 2-Acetamido-4-mercaptobutyric acid γ-thiolactone. CAS No. 1195-16-0. Product ID: 2-08558. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.98. | |
| DL-N-Acetylhomocysteine thiolactone | DL-N-Acetylhomocysteine thiolactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17896-21-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| D,L-N-Acetyl-ß-chloroalanine, Methyl Ester | D,L-N-Acetyl-ß-chloroalanine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-N-Boc-proline hydrazide | DL-N-Boc-proline hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 359803-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D,L N-desmethyl venlafaxine | D,L N-desmethyl venlafaxine. Group: Biochemicals. Alternative Names: 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol; Norvenlafaxine. Grades: Highly Purified. CAS No. 149289-30-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
| DL-Nicotine-(methyl-d3) | 99 atom % D. Group: Pesticides & metabolites standards. | |
| DL-Nipecotic acid | Nipecotic acid, a potent inhibitor of neuronal and glial-aminobutyric acid (GABA) uptake in vitro, directly activates GABAA-like chloride channels with an EC50 of about 300 μM. Synonyms: (±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine; Nipecotic acid; (±)-3-Piperidine carboxylic acid; (±)-Nipecotic acid; (±)-Piperidine-3-carboxylic acid. Grades: ≥95%. CAS No. 498-95-3. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DL-Nipecotic acid98+% | DL-Nipecotic acid98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine | D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007312. Format: Neat. | |
| D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride | A metabolite of Venlafaxine. Group: Biochemicals. Alternative Names: 4-[2-Amino-1- (1-hydroxycyclohexyl) ethyl]phenol Hydrochloride. Grades: Highly Purified. CAS No. 135308-76-8. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 271.78. US Biological Life Sciences. | Worldwide |
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