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| Product | Description | |
|---|---|---|
| Lactulose impurity 10 | Lactulose impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H22O12. Mole Weight: 358.3. Catalog: APB08408. |  |
| Lactulose impurity 2 (Epiregulin) | Lactulose impurity 2 (Epiregulin). Uses: For analytical and research use. Group: Impurity standards. CAS No. 50468-56-9. Molecular Formula: C12H22O11. Mole Weight: 342.3. Catalog: APB50468569. | |
| Lactulose impurity 3 | Lactulose impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136272-61-2. Molecular Formula: C5H10O4. Mole Weight: 134.13. Catalog: APB136272612. | |
| Lactulose impurity 4 | Lactulose impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41847-61-4. Molecular Formula: C6H12O6. Mole Weight: 180.2. Catalog: APB41847614. | |
| Lactulose impurity 5 | Lactulose impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H10O4. Mole Weight: 134.13. Catalog: APB10716. | |
| Lactulose impurity 6 | Lactulose impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H22O11. Mole Weight: 342.3. Catalog: APB10715. | |
| Lactulose impurity 7 | Lactulose impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13360-52-6. Molecular Formula: C12H22O11. Mole Weight: 342.3. Catalog: APB13360526. | |
| Lactulose impurity 8 | Lactulose impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H22O11. Mole Weight: 342.3. Catalog: APB08407. | |
| Lactulose impurity 9 | Lactulose impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113158-51-3. Molecular Formula: C18H32O16. Mole Weight: 504.44. Catalog: APB113158513. | |
| Lactulose - liquid | Lactulose - liquid is a biomedical product commonly used for developing the stool softener and osmotic laxative. It can also be utilized to decrease serum ammonia levels aiding in studying hepatic encephalopathy disease. Molecular formula: C12H22O11. Mole weight: 342.3. |  |
| Lactulosyl-(R)-Carvedilol | Lactulosyl-(R)-Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H46N2O14. Mole Weight: 730.76. Catalog: APB07453. | |
| Lactulosyl-(S)-Carvedilol | Lactulosyl-(S)-Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H46N2O14. Mole Weight: 730.76. Catalog: APB07452. | |
| Lactupicrin | Lactupicrin (Lactucopicrin) exhibits analgesic, sedative, antimalarial activities and atheroprotective effect. Lactupicrin inhibits acetylcholinesterase (AChE) with an IC 50 of 150.3 μM. Lactupicrin is an orally active characteristic bitter sesquiterpene lactone [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Lactucopicrin. CAS No. 65725-11-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N8290. |  |
| Lactyl Phenetidine | Lactyl Phenetidine is used as an inflammation inhibitor. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-2-hydroxypropanamide; p-Lactophenetidide; 4'-Ethoxylactanilide; DL-p-Lactophenetidide; Fenolactine; Lactophenin; Lactyl-p-phenetidin; Lactylphenetidin; N-Lactyl-p-phenetidine; NSC 72105; Phenolactine; p-Lactophenetide; p-Lactylphenetidine. Grades: Highly Purified. CAS No. 539-08-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Lacutamab | Lacutamab (IPH4102) is a humanizedized monoclonal antibody (mAb) directed against the immune receptor molecule KIR3DL2 , produced by recombinant technology in CHO cells. Lacutamab can be used in research of cutaneous T-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IPH 4102; Anti-KIR3DL2/CD158k Reference Antibody (lacutamab). CAS No. 2187368-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99369. | |
| L-a-Cyclohexylglycine | L-a-Cyclohexylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14328-51-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ladanein | Flavonoids. CAS No. 10176-71-3. Molecular formula: C17H14O6. Mole weight: 314.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)O)O. Catalog: ACM10176713. |  |
| Ladarixin | Ladarixin is Interleukin 8A and Interleukin 8B receptor antagonist. IL-8A and IL-8B inhibition blocks and reverses type 1 diabetes in mice. In Dec 2015, Phase-II clinical trials in Type-1 diabetes mellitus in Italy were on-going. Uses: Type 1 diabetes mellitus. Synonyms: 4-((2R)-1-Oxo-1-(methanesulfonamido)propan-2-yl)phenyl trifluoromethanesulfonate;865625-56-5(sodium). Grades: 98%. CAS No. 849776-05-2. Molecular formula: C11H12F3NO6S2. Mole weight: 375.33. | |
| Ladarixin | Ladarixin (DF 2156A free base) is an orally active, allosteric non-competitive and dual CXCR1 and CXCR2 antagonist. Ladarixin can be used for the research of COPD and asthma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DF 2156A free base. CAS No. 849776-05-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19519. | |
| Ladarixin sodium | Ladarixin sodium (DF 2156A) is an orally active, allosteric non-competitive and dual CXCR1 and CXCR2 antagonist. Ladarixin sodium can be used for the research of COPD and asthma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DF 2156A. CAS No. 865625-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19519A. | |
| L-Adenosine | L-Adenosine. Group: Biochemicals. Alternative Names: 9-(b-L-Ribofuranosyl)adenine. Grades: Highly Purified. CAS No. 3080-29-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| L-Adenosine 5'-triphosphate sodium salt | L-Adenosine 5'-triphosphate sodium salt, a pivotal biomolecule extensively utilized in the biomedical sector, emerges as a fundamental energy contributor in cellular mechanisms. Its multifaceted involvement encompasses metabolic facilitation, catalyzing enzymatic reactions, and mediating signal transduction pathways. Its indispensability becomes evident when considering its incorporation in pharmaceutical compositions targeting neurological afflictions, cardiac ailments, and maladies attributable to compromised energy metabolism pathways. Molecular formula: C10H12N5O13P3Na4. Mole weight: 595.11. | |
| Ladiratuzumab | Ladiratuzumab (hLIV22) is an anti- LIV-1/ZIP6 humanized monoclonal antibody. Ladiratuzumab, conjugated with the microtubule disrupting agent, MMAE (HY-15162) to compose SGN-LIV1A, an antibody-drug conjugate (ADC). Ladiratuzumab can be used for research of breast cancer [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: hLIV22. CAS No. 1629760-28-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99682. | |
| Ladiratuzumab vedotin | Ladiratuzumab vedotin (SGN-LIV1A) is a LIV-1 targeting antibody drug conjugate (ADC) (IC 50 : 5.6 nM for LIV-1). Ladiratuzumab vedotin consists of humanized IgG1 monoclonal antibody, MMAE and a protease-cleavable linker. Ladiratuzumab vedotin can drive immunogenic cell death (ICD) to elicit an immune response. Ladiratuzumab vedotin can be used for research of breast cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SGN-LIV1A. CAS No. 1629760-29-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99683. | |
| Ladostigil | Ladostigil, also called as TV-3,326, is a novel neuroprotective agent developed to treat neurodegenerative disorders sunch as Alzheimer's disease. Ladostigil is a dual acetylcholine-butyrylcholineesterase and brain selective monoamine oxidase (MAO)-A and -B inhibitor in vivo (with little or no MAO inhibitory effect in the liver and small intestine). Synonyms: [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate; (N-propargyl-(3R) aminoindan-5-yl)-ethyl methyl carbamate; Ladostigil; TV 3326; TV3326; TV-3326. Grades: >98%. CAS No. 209394-27-4. Molecular formula: C16H20N2O2. Mole weight: 272.348. | |
| Ladostigil hydrochloride | Ladostigil (TV-3326) hydrochloride is an orally active dual inhibitor of cholinesterase and brain-selective monoamine oxidase (MAO) , with IC 50 s of 37.1 and 31.8 μM for MAO-B and AChE , respectively. Ladostigil hydrochloride exhibits neuroprotective, antioxidant and anti-inflammatory activities. Ladostigil can be used for the research of depression and Alzheimer's disease [1] [2]. Ladostigil (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TV-3326 hydrochloride. CAS No. 209394-18-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10399A. | |
| Ladostigil tartrate | Ladostigil, also called as TV-3,326, is a novel neuroprotective agent developed to treat neurodegenerative disorders sunch as Alzheimer's disease. Ladostigil is a dual acetylcholine-butyrylcholineesterase and brain selective monoamine oxidase (MAO)-A and -B inhibitor in vivo (with little or no MAO inhibitory effect in the liver and small intestine). Uses: A novel brain-selective mao inhibitor, ladostigil can selectively reverse the behavioral and neurochemical effects induced by prenatal stress without affecting the behavior of controls. antidepressant. Synonyms: ethylmethyl-carbamic acid (3r)-2,3-dihydro-3-(2-propynylamino)-1h-inden-5-yl ester (2r,3r)-2,3-dihydroxybutanedioate (2:1); ladostigil tartrate; Ethylmethyl-carbamic acid (3R)-2,3-dihydro-3-(2-propynylamino)-1H-inden-5-yl ester (2R,3R)-2,3-dihydroxybutaned. Grades: >98%. CAS No. 209394-46-7. Molecular formula: 2(C16H20N2O2).C4H6O6. Mole weight: 694.78. | |
| Ladostigil Tartrate | Multifunctional drug designed to treat Alzhemier?s disease by combining in a single molecule the neuroprotective / neurorestorative effects of the (MAO)-B inhibitor rasagiline with the cholinesterase (ChE) inhibitory activity of rivastigmine. Group: Biochemicals. Alternative Names: N-Ethyl-N-methylcarbamic Acid (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-5-yl Ester (2R,3R)-2,3-Dihydroxybutanedioate; TV 3326. Grades: Highly Purified. CAS No. 209394-46-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23N2O5, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| L-Adrenaline | L-Adrenaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-43-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| Laduviglusib | Laduviglusib Inhibitor. Uses: Scientific use. Product Category: T2310. CAS No. 252917-06-9. |  |
| Laduviglusib (Standard) | Laduviglusib (Standard) is the analytical standard of Laduviglusib. Laduviglusib (CHIR-99021) is a potent, selective and orally active GSK-3α/β inhibitor with IC 50 s of 10 nM and 6.7 nM. Laduviglusib shows >500-fold selectivity for GSK-3 over CDC2, ERK2 and other protein kinases. Laduviglusib is also a potent Wnt/β-catenin signaling pathway activator. Laduviglusib enhances mouse and human embryonic stem cells self-renewal. Laduviglusib induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHIR-99021 (Standard); CT99021 (Standard). CAS No. 252917-06-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10182R. | |
| Lady's Mantle Extract | Extract obtained from Alchemilla Vulgaris (Lady's Mantle) leaves. Contains 20% extract dissolved in water and glycerin. Has toning, antioxidant and anti-irritant properties. Uses: Creams, lotions, gels, herbal wraps, bath preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84695-94-3 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0842. | |
| Lady's Slipper Extract | Extract obtained from Cypripedium Pubescens (Lady's Slipper) roots. Contains 20% extract dissolved in water and glycerin. Has exellent soothing and calming properties. Uses: Creams, lotions, toners, gels, and bath preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-54-2 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0856. | |
| Lafutidine | Heterocyclic Organic Compound. Alternative Names: n- (4- (4-piperidinylmethyl)pyridyl-2-oxy)butenyl-2- (furfurylsulfinyl)acetamide; LAFUTIDINE; (+-)-2- (furfurylsulfinyl)-n- (4- (4- (piperidinomethyl)-2-pyridyl)oxy- (z)-2-but; (z)-inyl)oxy)-2-butenyl); acetamide, 2- ( (2-furanylmethyl)sulfinyl)-n- (4- ( (4- (1-piperidinylmethyl)-2-pyrid; enyl)acetamide; frg-8813; LAFUTIDINE (SUBJECTTOPATENTFREE). CAS No. 118288-08-7. Molecular formula: C22H29N3O4S. Mole weight: 431.55. Catalog: ACM118288087. | |
| Lafutidine | Lafutidine (FRG-8813) is a histamine H2-receptor antagonist (H 2 RA), with proven gastric mucosal protective effects. Lafutidine can be used for the research of gastroesophageal reflux disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FRG-8813. CAS No. 118288-08-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0160. | |
| Lafutidine Dihydro Impurity | the hydrogenated impurity of histamine H2-receptor antagonist, Lafutidine. Synonyms: 2-[(2-Furanylmethyl)sulfinyl]-N-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]butyl]acetamide. Grades: > 95%. CAS No. 118288-14-5. Molecular formula: C22H31N3O4S. Mole weight: 433.57. | |
| Lafutidine Impurity B | the sulfonyl impurity of histamine H2-receptor antagonist, Lafutidine. Synonyms: 2-[(2-Furanylmethyl)sulfonyl]-N-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]acetamide; Lafutidine Sulfone. Grades: > 95%. CAS No. 174583-84-7. Molecular formula: C22H29N3O5S. Mole weight: 447.56. | |
| Lafutidine Impurity C | an impurity of Lafutidine. It is also a metabolite of Pibutidine. Synonyms: (2Z)-4-[[4-(1-Piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine Hydrocholride; 4-[4-(1-Piperidinylmethyl)-2-pyridyloxy]-cis-2-butenylamine Hydrocholride. Grades: > 95%. Molecular formula: C15H23N3O. Mole weight: 261.37. | |
| Lafutidine Impurity D | Synonyms: 2-(Furan-2-ylmethanesulfonyl)-N-[4-(4-piperidin-1-ylmethyl-pyridin-2-yloxy)-butyl]-acetamide. Grades: > 95%. Molecular formula: C22H31N3O5S. Mole weight: 449.57. | |
| L-A-GLYCEROPHOSPHO-D-MYO-INOSITOL 4-*MON OPHOSPHATE | Heterocyclic Organic Compound. CAS No. 102029-45-8. Catalog: ACM102029458. | |
| L-a-Glycerophosphoryl choline | L-a-Glycerophosphoryl choline. Group: Biochemicals. Alternative Names: Glyceryl phosphoryl choline; SN-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 28319-77-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H20NO6P. US Biological Life Sciences. | Worldwide |
| L-a-Glycerophosphoryl choline (from egg yolk) 99+% | L-a-Glycerophosphoryl choline (from egg yolk) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28319-77-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Lagociclovir | Lagociclovir is a prodrug of 3'-fluoro-2',3'-dideoxyguanosine with high oral bioavailability in humans and potent activity against HBV. Uses: Antiviral agents. Synonyms: MIV-210; MIV 210; MIV210; 3'-FddG; Fddguo; Lagociclovir. Grades: >98%. CAS No. 92562-88-4. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| Lagunamine | Other Alkaloids. CAS No. 126721-42-4. Molecular formula: C20H24N2O3. Mole weight: 340.4. Purity: 98%+ (HPLC). IUPACName: Methyl (1S, 11S, 17R, 18R)-18-[(1S)-1-hydroxyethyl]-8, 14-diazapentacyclo[9.5.2.01, 9.02, 7.014, 17]octadeca-2, 4, 6, 9-tetraene-10-carboxylate. Canonical SMILES: CC (C1C2CCN3C1C4 (CC3)C5=CC=CC=C5NC4=C2C (=O)OC)O. Catalog: ACM126721424. | |
| Lagunamycin | It is produced by the strain of Str. sp. AA0310. It can inhibit 5-fat oxygenase with IC50 of 6.08 μmol/L, but dose not inhibit lipid peroxidation. It has the activity of anti-gram-positive bacteria, not anti-gram-negative bacteria. Synonyms: (E)-(-)-6-Diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-2,5,7,8(1H,6H)-quinolinetetrone; 6-diazonio-4-[(E)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate. Grades: 95%. CAS No. 150693-65-5. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
| LAH4 | LAH4, a-helix of the amphipathic peptide antibiotic, strongly interacts with phospholipid membranes, exhibiting in vitro transfection efficiency. The LAH4 family of histidine-rich peptides exhibits potent antimicrobial and DNA transfection activities, both of which require interactions with cellular membranes. Synonyms: LAH 4; LAH-4; Lys-Lys-Ala-Leu-Leu-Ala-Leu-Ala-Leu-His-His-Leu-Ala-His-Leu-Ala-Leu-His-Leu-Ala-Leu-Ala-Leu-Lys-Lys-Ala; L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-alanyl-L-histidyl-L-leucyl-L-alanyl-L-leucyl-L-histidyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-alanine. Grades: ≥95%. Molecular formula: C132H228N38O27. Mole weight: 2779.46. | |
| L-a-Hydroxyisocaproic acid | L-a-Hydroxyisocaproic acid. Group: Biochemicals. Alternative Names: L-2-Hydroxy-4-methylpentanoic acid; L-Leucic acid. Grades: Highly Purified. CAS No. 13748-90-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-Hydroxyisocaproic acid 98+% (HPLC) | L-a-Hydroxyisocaproic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-a-Hydroxyisovaleric acid 98+% | L-a-Hydroxyisovaleric acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Laidlomycin | It is produced by the strain of Str. sp. S-822. It is an oxygen-containing heterocyclic antibiotic. It has anti-gram-positive bacterial and mycoplasma activity. Synonyms: Laidlomicina; Laidlomycine; Laidlomycinum; 16-Deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)monensin. Grades: 95%. CAS No. 56283-74-0. Molecular formula: C37H62O12. Mole weight: 698.89. | |
| Laidlomycin propionate potassium | Laidlomycin propionate potassium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84799-02-0. Molecular Formula: C40H65KO13. Mole Weight: 793.05. Catalog: APB84799020. | |
| L-Ala(10)-Cetrorelix | L-Ala(10)-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-Ala-NH2; (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-23-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25-octaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21,24-octaazahexacosanoyl)pyrrolidine-2-carboxamide; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-L-alaninamide. CAS No. 2886712-13-4. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. | |
| L-Ala-D/L-Glu epimerase | The enzyme, characterized from the bacteria Escherichia coli and Bacillus subtilis, is involved in the recycling of the murein peptide, of which L-Ala-D-Glu is a component. In vitro the enzyme from Escherichia coli epimerizes several L-Ala-L-X dipeptides with broader specificity than the enzyme from Bacillus subtilis. Group: Enzymes. Synonyms: YkfB; YcjG; AEE; AE epimerase. Enzyme Commission Number: EC 5.1.1.20. 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-5379; L-Ala-D/L-Glu epimerase; EC 5.1.1.20; YkfB; YcjG; AEE; AE epimerase. Cat No: EXWM-5379. |  |
| L-Alaninamide | Synonyms: H-Ala-NH2. CAS No. 7324-5-2. Molecular formula: C3H8N2O. Mole weight: 88.1. | |
| L-Alaninamide HCl | L-Alaninamide HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 33208-99-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Alaninamide,l-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]- | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-PHE-CHLOROMETHYLKETONE TFA;H-ALA-ALA-PHE-CMK TFA;H-AAF-CMK, TFA;(L-ALANYL-L-ALANYL-L-PHENYLALANYL)CHLOROMETHANE TRIFLUOROACETATE;ALA-ALA-PHE-CH2CL TRIFLUOROACETATE;ALA-ALA-PHE-CMK TFA;ALA-ALA-PHE-CHLOROMETHYLKETONE TFA;AAF-CMK TFA. CAS No. 102129-66-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.8172. Purity: 0.96. IUPACName: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide. Canonical SMILES: CC (C (=O)NC (C)C (=O)NC (CC1=CC=CC=C1)C (=O)CCl)N. C (=O) (C (F) (F)F)O. Density: 1.215 g/cm³. Catalog: ACM102129668. | |
| L-Alaninamide,l-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-a-aspartyl-L-Leucyl-L-arginyl-l-arginyl-l-arginyl-l-phenylalanyl-l-phenylalanyl-l-leucy | Heterocyclic Organic Compound. Alternative Names: LLHDKGKSIQDLRRRFFLHHLIAEIHTA-NH2;LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-NH2;HYPERCALCEMIA MALIGNANCY FACTOR (7-34), AMIDE, HUMAN;HYPERCALCEMIA OF MALIGNANCY FACTOR (7-34) AMIDE (HUM. CAS No. 115695-30-2. Molecular formula: C153H247N49O37. Mole weight: 3364.9. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CNC=N1)C (=O)NC (C (C)O)C (=O)NC (C)C (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CC2=CNC=N2)NC (=O)C (CC3=CNC=N3)NC (=O)C (CC (C)C)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CC=CC=C5)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (C (C)CC)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)CNC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC6=CNC=N6)NC (=O)C (CC (C)C)NC (=O)C (CC (C)C)N. Catalog: ACM115695302. | |
| L-Alaninamide,N-[2-(1-mercaptocyclohexyl)acetyl]-D-isoleucyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-,cyclic(1®5)-disulfide | Heterocyclic Organic Compound. Alternative Names: (D(CH2)(5/1),D-ILE2,ILE4,ARG8,ALA-NH2(9))-VASOPRESSIN;BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-D-ILE-PHE-ILE-ASN-CYS-PRO-ARG-ALA-NH2;beta-Mercapto-beta,beta-cyclopentamethylene-propionyl-D-Ile-Phe-Ile-Asn-Cys-Pro-Arg-Ala-NH2, (Disulfide bond). CAS No. 114455-29-7. Molecular formula: C50H79N13O10S2. Mole weight: 1086.37. Catalog: ACM114455297. | |
| L-alanine | L-alanine is a non-essential amino acid involved in the metabolism of tryptophan and vitamin pyridoxine. Uses: Alanine is an amino acid that can act as a skin-conditioning agent. it is usually used in combination with other amino acids. Synonyms: Alanine; (S)-Alanine; H-Ala-OH; Alanine, L-; (2S)-2-Azaniumylpropanoate; (S)-(+)-Alanine; (S)-2-Aminopropanoic acid; L-(+)-Alanine; L-2-Aminopropanoic acid; L-2-Aminopropionic acid; L-α-Alanine; L-α-Aminopropionic acid; Lactamine; NSC 206315; Propanoic acid, 2-amino-, (S)-; α-Alanine; α-Aminopropionic acid. Grades: >98%. CAS No. 56-41-7. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| L-Alanine | L-Alanine. Synonyms: (S)-2-Aminopropionic acid. CAS No. 56-41-7. Pack Sizes: 1, 100, 500 g in poly bottle. Product ID: CDC10-0299. Molecular formula: C3H7NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; L-Alanine; CDC10-0299; 56-41-7; C3H7NO2; (S)-2-Aminopropionic acid; 200-273-8; MFCD00064410; 56-41-7. Purity: ≥98% (TLC). Color: White. EC Number: 200-273-8. Physical State: Powder. Quality Level: 100. Storage: Store at RT. Application: L-Alanine has been used as a supplement in complete medium for cell culture. Boiling Point: 212.9°C at 760 mmHg. Melting Point: 314-316°C. Density: 1.161 g/cm3. Product Description: L-Alanine, a non-essential amino acid, is produced enzymatically from L-aspartate using aspartate β-decarboxylase. It is the smallest among all the aminoacids. |  |
| L-Alanine | L-Alanine is a non-essential amino acid, involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and central nervous system. Uses: Scientific research. Group: Natural products. Alternative Names: Alanine. CAS No. 56-41-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-N0229. | |
| L-Alanine | 100g Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 56-41-7. Prepack ID 22302418-100g. Molecular Weight 89.09. See USA prepack pricing. |  |
| L-Alanine | 1kg Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 56-41-7. Prepack ID 22302418-1kg. Molecular Weight 89.09. See USA prepack pricing. | |
| L-Alanine | L-Alanine. CAS No: 56-41-7 |  Sarchem Laboratories New Jersey NJ |
| L-Alanine | L-alanine is a non-essential amino acid that occurs in high levels in its free state in plasma. It is produced from pyruvate by transamination. It is involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and the central nervous system. Alanine is one of the most widely used for protein construction and is involved in the metabolism of tryptophan and vitamin pyridoxine. Alanine helps in the metabolism of sugars and organic acids, and displays a cholesterol-reducing effect in animals. Group: Biochemicals. Alternative Names: (2S)-2-Aminopropanoic Acid; (S)-(+)-Alanine; (S)-2-Aminopropanoic Acid; (S)-Alanine; L-(+)-Alanine; L-2-Aminopropanoic Acid; L-2-Aminopropionic Acid; L-α-Alanine; L-α-Aminopropionic Acid; Lactamine; NSC 206315; α-Alanine; α-Aminopropionic Acid. Grades: Cell Culture Grade. CAS No. 56-41-7. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C3H7NO2 , Molecular Weight: 89.09. US Biological Life Sciences. | Worldwide |
| L-Alanine-15N | L-Alanine- 15 N is the 15 N-labeled L-Alanine. L-Alanine is a non-essential amino acid, involved in sugar and acid metabolism, increases immunity, and provides energy for muscle tissue, brain, and central nervous system[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: L-2-Aminopropionic acid- 15 N. CAS No. 25713-23-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0229S2. | |
| L-Alanine-2-chlorotrityl resin | L-Alanine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Alanine,2-propynyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 121639-13-2. Catalog: ACM121639132. | |
| L-Alanine,3-[(1-oxo-2-propynyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 110469-17-5. Catalog: ACM110469175. | |
| L-Alanine,3-[[(4-methylphenyl)methyl]sulfinyl]- | Heterocyclic Organic Compound. CAS No. 110449-58-6. Catalog: ACM110449586. | |
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