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| Product | Description | |
|---|---|---|
| L-cysteinyl-L-histidinylsulfoxide synthase | Requires Fe2+ for activity. The enzyme participates in ovothiol biosynthesis. It also has some activity as EC 1.13.11.20, cysteine dioxygenase, and can perform the reaction of EC 1.14.99.50, γ-glutamyl hercynylcysteine sulfoxide synthase, albeit with low activity. Group: Enzymes. Synonyms: OvoA. Enzyme Commission Number: EC 1.14.99.52. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1062; L-cysteinyl-L-histidinylsulfoxide synthase; EC 1.14.99.52; OvoA. Cat No: EXWM-1062. |  |
| L-Cystine | L-Cystine. Group: Biochemicals. Grades: Cell Culture Grade. CAS No. 56-89-3. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. |  Worldwide |
| L-Cystine | 1kg Pack Size. Group: Amino Acids. Formula: C6H12N2O4S2. CAS No. 56-89-3. Prepack ID 11394887-1kg. Molecular Weight 240.3. See USA prepack pricing. |  |
| L-Cystine | L-cystine is a sulfur-containing amino acid, which exists in small amounts in proteins, and is mostly contained in keratin of hair and fingers. Often used as a nutritional supplement, it is widely used in the breastfeeding of milk powder. It is a non-essential amino acid. CAS No. 56-89-3. Product ID: CDF4-0221. Molecular formula: C6H12N2O4S2. Category: Amino acid. Product Keywords: Amino Acids; L-Cystine; CDF4-0221; Amino acid; C6H12N2O4S2; 56-89-3. Grade: Food Grade. Color: White. EC Number: 200-296-3. Physical State: Powder/Solid. Solubility: 1 M HCl: 100 mg/mL. Storage: 2-8°C. Boiling Point: 468.2±45.0 °C(Predicted). Melting Point: >240 °C (dec.) (lit.). Density: 1.68. |  |
| L-Cystine | 100g Pack Size. Group: Amino Acids. Formula: C6H12N2O4S2. CAS No. 56-89-3. Prepack ID 11394887-100g. Molecular Weight 240.3. See USA prepack pricing. | |
| L-Cystine | L-Cystine is a non-essential amino acid for human development. L-Cystine is formed by the dimerization of two cysteines through the sulfur. Synonyms: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid. Grades: > 98 %. CAS No. 56-89-3. Molecular formula: C6H12N2O4S2. Mole weight: 240.30. |  |
| L-Cystine | L-Cystine is an orally active extracellular form of L-Cysteine (HY-Y0337), occurring in proteins of plants and animals. L-Cystine elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-cystine reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 56-89-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-N0394. |  |
| L-Cystine (13C6; 15N2) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. CAS No. 1252803-65-8. Molecular formula: 13< / sup>C6H1215< / sup>N2O4S2. Mole weight: 248.24. Appearance: White powder. Catalog: ACM1252803658. |  |
| L-Cystine (3,3,3',3'-D4) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1192736-38-1. Molecular formula: C6H8D4N2O4S2. Mole weight: 244.32. Appearance: White to off-white solid. Catalog: ACM1192736381. | |
| L-Cystine 98+% | L-Cystine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| L-Cystine bis-4-nitroanilide | A substrate for measuring cystyl-aminopeptidase. Synonyms: (H-L-Cys-pNA)2; L-CYSTINE BIS-P-NITROANILIDE; cystine-bis-4-nitroanilide; L-CYSTINYL-BIS-4-NITROANILIDE. Grades: 95%. CAS No. 34199-07-0. Molecular formula: C18H20N6O6S2. Mole weight: 480.50. | |
| L-Cystine bis(allyl ester) bis(p-toluenesulfonate) (Disulfide bond) | Synonyms: (H-Cys-allyl ester)2 2Tos-OH (Disulfide bond). CAS No. 142601-71-6. Molecular formula: C26H36N2O10S4. Mole weight: 664.83. | |
| L-Cystine bis-amide dihydrochloride | Synonyms: (H-L-Cys-NH2)2 2HCl; L-Cystine 2HCl; L-Cystine dihydrochloride. Grades: 95%. CAS No. 22671-21-2. Molecular formula: C6H14N4O2S2·2HCl. Mole weight: 311.26. | |
| L-Cystine bis-amide dihydrochloride | L-Cystine bis-amide dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Cystine bis(β-naphthylamide) | Synonyms: (H-L-Cys-βNA)2L-3,3'-Dithiobis(2-amino-N-2-naphthylpropionamide); (H-CYS-BETANA)2; L-Cystine-di-2-naphthylamide. Grades: 95%. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.65. | |
| L-Cystine bis(β-naphthylamide) dihydrochloride | Synonyms: (H-L-Cys-βNA)2 2HCl; L-cystine-di-2-naphthylamide dihydrochloride. Grades: 95%. CAS No. 100900-22-9. Molecular formula: C26H26N4O2S2·2HCl. Mole weight: 563.57. | |
| L-Cystine bis-ethyl ester dihydrochloride | L-Cystine bis-ethyl ester dihydrochloride. Group: Biochemicals. Alternative Names: (H-L-Cys-OEt)2·2HCl. Grades: Highly Purified. CAS No. 22735-07-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cystine bis-ethyl ester dihydrochloride 99+% (TLC) | L-Cystine bis-ethyl ester dihydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22735-07-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cystine bis-ethyl ester dihydrochloride(Disulfide Bond) | Synonyms: (H-L-Cys-OEt)2 2HCl; [3-[(2-azaniumyl-3-ethoxy-3-oxopropyl)disulfanyl]-1-ethoxy-1-oxopropan-2-yl]azanium,dichloride; L-Cystin-diethylester; L-cistine diethyl ester dihydrochloride; diethyl L-cystinate dihydrochloride; (H-Cys-OEt)2 2HCl,(Disulfide bond); L-Cystin-diaethylester,Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 22735-07-5. Molecular formula: C10H20N2O4S2·2HCl. Mole weight: 369.33. | |
| L-Cystine bis(methyl ester) dihydrochloride 98+% (TLC) | L-Cystine bis(methyl ester) dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 32854-09-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Cystine bis(tert-butyl ester) dihydrochloride | L-Cystine bis(tert-butyl ester) dihydrochloride. Group: Biochemicals. Alternative Names: (H-L-Cys-OtBu)2·2HCl. Grades: Highly Purified. CAS No. 38261-78-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cystine bis(tert-butyl ester) dihydrochloride | Synonyms: (H-L-Cys-OtBu)2 2HCl; tert-butyl (2R)-2-amino-3-[[(2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate, dihydrochloride; (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride. Grades: ≥ 97% (TLC). CAS No. 38261-78-8. Molecular formula: C14H28N2O4S2·2HCl. Mole weight: 425.44. | |
| L-Cystine bis(tert-butyl ester) dihydrochloride ≥95% (HPLC) | L-Cystine bis(tert-butyl ester) dihydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cystine BP/EP/FCC / USP | L-Cystine BP/EP/FCC / USP. CAS No. 56-89-3. Molecular formula: C6H12N2O4S2. |  |
| L-Cystine-di-beta-naphthylamide | Heterocyclic Organic Compound. Alternative Names: L-Cystine-di-beta-naphthylamide;L-Cystine-di-alpha-naphthylamide dihydrobromide. CAS No. 100900-20-7. Molecular formula: C26H28Br2N4O2S2. Mole weight: 652.46. Catalog: ACM100900207. | |
| L-Cystine dihydrochloride | L-Cystine dihydrochloride is the dihydrochloride salt form of L-Cystine (HY-N0394). L-Cystine dihydrochloride elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-cystine dihydrochloride reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine dihydrochloride combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine dihydrochloride is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Peptides. CAS No. 30925-07-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W009203. | |
| L-Cystine dihydrochloride | L-Cystine is a non-essential amino acid for human development. L-Cystine is formed by the dimerization of two cysteines through the sulfur. Synonyms: L-Cystine, hydrochloride (1:2); Cystine, dihydrochloride, L-; Cystine dihydrochloride; (2R,2'R)-3,3'-disulfanediylbis(2-aminopropanoic acid) dihydrochloride. Grades: ≥95%. CAS No. 30925-07-6. Molecular formula: C6H12N2O4S2.2HCl. Mole weight: 313.22. | |
| L-Cystine dihydrochloride | 100g Pack Size. Group: Biochemicals. Formula: C6H12N2O4S2 · 2HCl. CAS No. 30925-07-6. Prepack ID 22601431-100g. Molecular Weight 313.22. See USA prepack pricing. | |
| L-Cystine dihydrochloride | L-Cystine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 13059-63-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H14Cl2N2O4S2. US Biological Life Sciences. | Worldwide |
| L-Cystine Dihydrochloride (non-animal) | Non-animal sourced L-cystine is used as a cell culture media component for the commercial biomanufacture of therapeutic recombinant proteins and monoclonal antibodies. Group: Biochemicals. Alternative Names: (H-Cys-OH)2.2HCl. Grades: Cell Culture Grade. CAS No. 30925-07-6. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C6H12N2O4S2 2HCl, Molecular Weight: 313.22. US Biological Life Sciences. | Worldwide |
| L-Cystine dihydrochloride, non-animal 99+% | L-Cystine dihydrochloride, non-animal 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Synonyms: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. Grades: >95%. CAS No. 32854-09-4. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. | |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 32854-09-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cystine-dimethyl Ester Dihydrochloride | L-Cystine-dimethyl Ester Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Cystine Disodium Anhydrous (H-L-Cys-OH*NH2) | L-Cystine Disodium Anhydrous (H-L-Cys-OH*NH2). Group: Biochemicals. Alternative Names: H-L-Cys-OH*NH2; 2-amino-3-[ (2-amino-2-carboxylatoethyl) disulfanyl]propanoate Disodium. Grades: Cell Culture Grade. CAS No. 647404-23-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C6H10N2O4S2Na2, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| L-Cystine Disodium Monohydrate (non-animal) | L-Cystine Disodium Monohydrate (non-animal). Group: Biochemicals. Alternative Names: ; (2R) -2-amino-3- [ [ (2R) -2-amino-2-carboxylatoethyl] disulfanyl] propanoate. Grades: Cell Culture Grade. CAS No. 199329-53-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C6H10N2O4S2 2Na H2O, Molecular Weight: 302.3. US Biological Life Sciences. | Worldwide |
| L-Cystine Disodium Salt | L-Cystine Disodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64704-23-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H10N2Na2O4S2, Molecular Weight: 284.26. US Biological Life Sciences. | Worldwide |
| L-Cystine disodium salt synthetically derived | 100g Pack Size. Group: Amino Acids. Formula: C6H10N2Na2O4S2. CAS No. 64704-23-0. Prepack ID 52105905-100g. Molecular Weight 284.26. See USA prepack pricing. | |
| L-Cystine from non-animal source | L-Cystine has been used as a supplement in astroglial-conditioned media to culture cerebral astroglia. It has been used in several techniques, such as HPLC-FD, UHPLC-UV, UHPLC-MS, and triple quadrupole tandem mass spectrometry (UHPLC-MS/MS), to differentiate BMAA (β-N-methylamino-L-alanine), the cyanobacterial neurotoxin, from other diamino acids. L-Cystine has been used as a supplement in oocyte culture media to improve oocyte maturation and parthenogenesis of embryonic development. Group: Amino acids. Alternative Names: (R,R)-3,3'-Dithiobis(2-aminopropionicacid). CAS No. 56-89-3. Molecular formula: [-SCH2CH(NH2)CO2H]2. Mole weight: 240.3. Canonical SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O. ECNumber: 200-296-3. Catalog: ACM56893-3. | |
| L-Cystine hydrochloride | L-Cystine hydrochloride is an orally active extracellular form of L-Cysteine (HY-Y0337), occurring in proteins of plants and animals. L-Cystine hydrochloride elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-Cystine hydrochloride reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine hydrochloride combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine hydrochloride is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Peptides. CAS No. 34760-60-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W009356. | |
| L-Cytidine | L-Cytidine. Group: Biochemicals. Alternative Names: 1- (b-L-ribofuranosyl) cytosine. Grades: Highly Purified. CAS No. 26524-60-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13N3O5. US Biological Life Sciences. | Worldwide |
| L-Cytidine | L-Cytidine is a prominent bioactive compound employed extensively, emerging as a pivotal compound for the genesis of nucleic acids. Exerting a profound influence on cellular metabolism, it assumes a crucial mantle in studying diverse ailments encompassing viral afflictions, malignant neoplasms and conditions affecting the neurologic milieu. Synonyms: beta-L-Cytidine; 4-Amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-beta-L-Ribofuranosylcytosine; L-rC; 2(1H)-Pyrimidinone, 4-amino-1-beta-L-ribofuranosyl-; 4-Amino-1-(β-L-ribofuranosyl)-2(1H)-pyrimidinone. Grades: ≥97% by HPLC. CAS No. 26524-60-7. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| LCZ696 | LCZ696 is a potent ARNi inhibitor and an investigational drug to treat heart failure. Chemically, LCZ696 is a mixture of valsartan and sacubitril in a 1:1 molar ratio. Synonyms: LCZ696; LCZ-696; LCZ 696. valsartan / sacubitril (1:1). Brand name: Entresto. Grades: >98%. CAS No. 936623-90-4. Molecular formula: C96H120N12Na6O21. Mole weight: 1916.02. | |
| LCZ696 (valsartan + sacubitril) impurity 1 | LCZ696 (valsartan + sacubitril) impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Calcium 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate. Molecular Formula: 2(C24H28NO5)·Ca. Mole Weight: 861.04. Catalog: APB01854. |  |
| LCZ696 (valsartan + sacubitril) impurity 19 | LCZ696 (valsartan + sacubitril) impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-54-6. Molecular Formula: C23H29NO4. Mole Weight: 383.48. Catalog: APB1012341546. | |
| LCZ696 (valsartan + sacubitril) impurity 2 | LCZ696 (valsartan + sacubitril) impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Calcium 4-(((2S,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate. Molecular Formula: 2(C24H28NO5)·Ca. Mole Weight: 861.04. Catalog: APB01853. | |
| LCZ696 (valsartan + sacubitril) impurity 20 | LCZ696 (valsartan + sacubitril) impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-56-8. Molecular Formula: C23H29NO4. Mole Weight: 383.48. Catalog: APB1012341568. | |
| LCZ696 (valsartan + sacubitril) impurity 21 | LCZ696 (valsartan + sacubitril) impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid. CAS No. 1012341-52-4. Molecular Formula: C23H29NO4. Mole Weight: 383.48. Catalog: APB1012341524. | |
| LCZ696 (valsartan + sacubitril) impurity 29 | LCZ696 (valsartan + sacubitril) impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate. CAS No. 1426129-50-1. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB1426129501. | |
| LCZ696 (valsartan + sacubitril) impurity 3 | LCZ696 (valsartan + sacubitril) impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Calcium 4-(((2R,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate. Molecular Formula: 2(C24H28NO5)·Ca. Mole Weight: 861.04. Catalog: APB01852. | |
| L-DABA | L-DABA, (L-2,4-Diaminobutyric acid) is a noncompetitive GABA transaminase inhibitor (IC50 > 500 μM) with antitumor activity in vivo and in vitro. Synonyms: (2S)-2,4-diaminobutanoic acid; 2,4-diaminobutyric acid; 2,4-diaminobutyric acid dihydrochloride, (+-)-isomer; 2,4-diaminobutyric acid dihydrochloride, (S)-isomer; 2,4-diaminobutyric acid monohydrochloride, (+-)-isomer; 2,4-diaminobutyric acid monohydrochloride, (S)-isomer; 2,4-diaminobutyric acid, (+)-isomer; 2,4-diaminobutyric acid, (+-)-isomer; 2,4-diaminobutyric acid, (R)-isomer; 2,4-diaminobutyric acid, (S)-isomer; L-2,4-diaminobutyric acid. CAS No. 1758-80-1. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| L-Daunosamine | L-Daunosamine is a semi-synthetic anthracycline antibiotic found in Streptomyces peucetius. Synonyms: L-lyxo-Hexose, 3-amino-2,3,6-trideoxy-; Daunosamine; 3-Amino-2,3,6-trideoxy-L-lyxo-hexose. Grades: ≥95%. CAS No. 26548-47-0. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| L-Daunosamine-b-methylglycoside hydrochloride | L-Daunosamine-b-methylglycoside hydrochloride is an indispensable compound of paramount importance within the biomedical sector assuming a pivotal function in the intricate synthesis of robust anticancer formulations, exemplified by daunorubicin and idarubicin. Synonyms: Methyl L-daunosamine HCl. Molecular formula: C7H15NO3 HCl. Mole weight: 197.66. | |
| L-Daunosamine hydrochloride | L-Daunosamine hydrochloride is a semi-synthetic anthracycline antibiotic found in Streptomyces peucetius. Synonyms: L-lyxo-Hexose, 3-amino-2,3,6-trideoxy-, hydrochloride; Daunosamine hydrochloride; NSC 110344; 3-Amino-2,3,6-trideoxy-L-lyxo-hexose hydrochloride. Grades: ≥95%. CAS No. 19196-51-1. Molecular formula: C6H14NClO3. Mole weight: 183.63. | |
| L-Daunosamine,hydrochoride | Heterocyclic Organic Compound. Alternative Names: L-DAUNOSAMINE, HYDROCHORIDE. CAS No. 105497-63-0. Molecular formula: C6H14ClNO3. Mole weight: 183.63. Appearance: N/A. Catalog: ACM105497630. | |
| L-Daunosamine, Hydrochoride | Cas No. 105497-63-0. | |
| LDC000067 | LDC000067 is a highly selective CDK9 inhibitor with IC50 of 44 nM, 55/125/210/ >227/ >227-fold selectivity over CDK2/1/4/6/7.LDC000067 reduces Ser2-P, induces p53 activation and leads to apoptosis in mESCs. Synonyms: LDC067; LDC 067; LDC-067; LDC000067; LDC-000067; LDC 000067. Grades: >98%. CAS No. 1073485-20-7. Molecular formula: C18H18N4O3S. Mole weight: 370.43. | |
| LDC1267 | LDC1267 is a highly selective TAM kinase inhibitor with IC50 of <5 nM, 8 nM, and 29 nM for Mer, Tyro3, and Axl, respectively. Displays lower activity against Met, Aurora B, Lck, Src, and CDK8. Synonyms: LDC1267; LDC 1267; LDC-1267. Grades:>98%. CAS No. 1361030-48-9. Molecular formula: C30H26F2N4O5. Mole weight: 560.55. | |
| LDC4297 | LDC4297 is a potent and selective cyclin-dependent protein kinase 7 (CDK7) inhibitor with an IC50 of 0.13 nM. Synonyms: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine; LDC4297; LDC-4297; LDC 4297; LCD044297; LCD-044297; LCD 044297. Grades: 98.25%. CAS No. 1453834-21-3. Molecular formula: C23H28N8O. Mole weight: 432.52. | |
| LDCA | LDCA is a dual-hit metabolic modulator and inhibits LDH-A enzyme activity to stimulate apoptosis in the malignant population. LDCA can be used for the research of oncogenic progression. Synonyms: 2,2-Dichloro-N-(3-chloro-4-fluorophenyl)acetamide. CAS No. 349106-80-5. Molecular formula: C8H5Cl3FNO. Mole weight: 256.49. | |
| LDE-225 Diphosphate | LDE225 Diphosphate (NVP-LDE225; Erismodegib) is a Smoothened (Smo) antagonist, inhibiting Hedgehog (Hh) signaling with IC50 of 1.3 nM (mouse) and 2.5 nM (human), respectively. Synonyms: LDE 225 Diphosphate; LDE225 Diphosphate; Sonidegib phosphate; Erismodegib Diphosphate. CAS No. 1218778-77-8. Molecular formula: C26H32F3N3O11P2. Mole weight: 681.49. | |
| L-Decaguluronic Acid Decasodium Salt | L-Decaguluronic Acid Decasodium Salt is a potent biomedical compound used in the research of inflammatory disorders and diseases related to the immune system. Synonyms: Deca-Guluronic Acid Sodium Salt. Grades: ≥93% by GPC. Molecular formula: C60H72O61Na10. Mole weight: 1999.07. | |
| L-Dehydro ascorbic acid | L-Dehydro ascorbic acid. Group: Biochemicals. Alternative Names: Dehydro-L-ascorbic acid; L-threo-2,3-hexodiulosonic acid gamma-lactone; Oxidized ascorbic acid. Grades: Highly Purified. CAS No. 490-83-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H6O6. US Biological Life Sciences. | Worldwide |
| L-Dehydro ascorbic acid | L-Dehydro ascorbic acid, an indispensable component within the realm of the biomedical industry, garners significant attention owing to its remarkable antioxidative attributes. Frequently applied in the amelioration of vitamin C insufficiency and an assortment of ailments linked to oxidative stress, this potent substance assumes a pivotal function in fortifying the immune system and fostering holistic well-being. Its exceptional affinity for bodily absorption accentuates its significance, rendering it an invaluable compound of great merit. Uses: Vitamins. Synonyms: Dehydro-L-ascorbic acid; L-threo-2,3-hexodiulosonic acid gamma-lactone; Oxidized ascorbic acid. CAS No. 490-83-5. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| L-Dehydro ascorbic acid-13C6 | 13C Labeled Compounds. Alternative Names: Dehydro-L-ascorbic Acid-13C6; L-threo-2,3-Hexodiulosonic Acid-13C6 γ-Lactone; Oxidized Ascorbic Acid-13C6; Oxidized Vitamin C-13C6. CAS No. 1217529-45-7. Molecular formula: 13C6H6O6. Mole weight: 180.06. Catalog: ACM1217529457. | |
| L-demethylnoviosyl transferase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic, novobiocin. Group: Enzymes. Synonyms: novM (gene name); dTDP-β-L-noviose:novobiocic acid 7-O-noviosyltransferase; L-noviosyl transferase. Enzyme Commission Number: EC 2.4.1.302. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2537; L-demethylnoviosyl transferase; EC 2.4.1.302; novM (gene name); dTDP-β-L-noviose:novobiocic acid 7-O-noviosyltransferase; L-noviosyl transferase. Cat No: EXWM-2537. | |
| L-Deoxyalliin | L-Deoxyalliin. Group: Biochemicals. Alternative Names: S-2-Propen-1-yl-L-cysteine; (+)-S-Allylcysteine; 3-(Allylthio)-L-alanine; Deoxyalliin; NSC 96449; S-(2-Propenyl)-L-cysteine; S-2-Propenylcysteine; S-Allyl-L-cysteine; S-Allylcysteine. Grades: Highly Purified. CAS No. 21593-77-1. Pack Sizes: 10mg. Molecular Formula: C6H11NO2S, Molecular Weight: 161.22. US Biological Life Sciences. | Worldwide |
| L-Dicentrine | A natural vascular alpha 1-adrenoceptor antagonist but less prevalent than the D-isomer. It markedly inhibits the contraction of rat stomach muscle strips induced by 5-HT, histamine, K+ and Ca2+ after high K+ depolarization, showing a non-competitive antagonism and could be a potential muscle relaxant. Studies suggest that it has protective effect of on acute myocardial Iichemia and anoxia lesion. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; (-)-Dicentrine; (R)-(-)-Dicentrine; NSC 251699. Grades: Highly Purified. CAS No. 28832-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-Dicentrine-d3 | L-Dicentrine-d3. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine-d3; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; (-)-Dicentrine-d3; (R)-(-)-Dicentrine-d3; NSC 251699-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18D3NO4, Molecular Weight: 342.4. US Biological Life Sciences. | Worldwide |
| L-Dierucoyl Lecithin | L-Dierucoyl Lecithin is a phospholipid that is used in the formation of netural lipid bilayer membranes for the purposes of research and experimentation in the fields of biology and biochemistry. L-Dierucoyl Lecithin is a derivative of Lecithin, a phospholipid that is an important component of naturally occurring, biological membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 51779-95-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C52H100NO8P, Molecular Weight: 898.33. US Biological Life Sciences. | Worldwide |
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