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Mainly used in organic synthesis industry, in medicine for the synthesis of Doxycycline, dipyridamole, Naproxen and for the production of Amoxicillin, cefadroxil intermediates; used in chemical industry and synthetic detergent slurry conditioning agent. Synonyms: L-Ile-OAll TosOH; L-Isoleucin-allylester-hydro-p-toluosulfonat; H-Ile-OAll&L-isoleucine allyl ester P-toluenesulfonate; H-lle-Oall TosOH; H-Ile-Oall TosOH; H-ILE-OALL P-TOSYLATE. Grades: ≥ 95%. CAS No. 88224-05-9. Molecular formula: C9H17NO2·C7H8O3S. Mole weight: 343.40.
L-Isoleucine allyl ester 4-toluenesulfonate salt
L-Isoleucine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences.
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L-Isoleucine amide hydrochloride
L-Isoleucine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Ile-NH2·HCl; (2S,3S)-2-amino-3-methylpentanoic acid amide hydrochloride; (2S,3S)-2-amino-3-methylvaleric acid amide hydrochloride. Grades: Highly Purified. CAS No. 10466-56-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
L-Isoleucine,l-tyrosyl-L-prolyl-L-phenylalanyl-L-valyl-L-a-glutamyl-L-prolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Casomorphin, beta-Casomorphin human, C0783_SIGMA, MolPort-003-940-605, CID4424653, CID 9832595, 102029-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 102029-74-3. Molecular formula: C44H61N7O11. Mole weight: 864. Purity: 0.96. IUPACName: 2-[[1-[2-[[2-[[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC4=CC=C(C=C4)O)N. Density: 1.299 g/cm³. Product ID: ACM102029743. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Tyr-Pro-Phe-Val-Glu-Pro-Ile-OH.
L-Isoleucine methyl ester hydrochloride
L-Isoleucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
L-Isoleucine methyl ester hydrochloride
L-Isoleucine methyl ester is a protected form of L-Isoleucine. L-Isoleucine is classified as an essential amino acid, and is also a tumour promoter of bladder cancer in rats. Synonyms: L-Ile-OMe HCl; Methyl L-isoleucinate HCl; MethylL-isoleucinatehydrochloride; L-Isoleucine Methyl Ester Hydrochloride; L-Ile methyl ester hydrochloride. Grades: 97.5-101.5% (Assay). CAS No. 18598-74-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70.
L-Isoleucine methyl ester hydrochloride
5g Pack Size. Group: Amino Acids. Formula: C7H15NO2 · HCl. CAS No. 18598-74-8. Prepack ID 12573853-5g. Molecular Weight 181.66. See USA prepack pricing.
L-Isoleucine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ile-OtBu·HCl. Grades: Highly Purified. CAS No. 69320-89-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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L-Isoleucine tert-butyl ester hydrochloride
L-Isoleucine tert-butyl ester is a protected form of L-Isoleucine. L-Isoleucine is classified as an essential amino acid, and is also a tumour promoter of bladder cancer in rats. Synonyms: L-Ile-OtBu HCl; L-Isoleucine tert-bu; Ile-OtBu HCl; ISOLEUCINE-OTBU HCl; isoleucine tert-butyl ester hydrochloride; Ile-O'Bu HCl. Grades: ≥ 98% (HPLC). CAS No. 69320-89-4. Molecular formula: C10H21NO2·HCl. Mole weight: 223.70.
L-Isoleucinol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24629-25-2. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Worldwide
L-Isoleucinol
L-Isoleucinol (CAS# 24629-25-2) is a useful research chemical. Synonyms: H-Ile-ol; (2S,3S)-2-Amino-3-methyl-1-pentanol; H-Isoleucinol; L-(+)-Isoleucinol. Grades: ≥ 99 % (Assay). CAS No. 24629-25-2. Molecular formula: C6H15NO. Mole weight: 117.2.
L-(+)-Isoleucinol
5g Pack Size. Group: Amino Acids, Building Blocks, Organics. Formula: C6H15NO. CAS No. 24629-25-2. Prepack ID 42575978-5g. Molecular Weight 117.19. See USA prepack pricing.
L-Isoleucinol hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
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l-Isopinocampheol
l-Isopinocampheol is a monoterpene and a component of several plant essential oils, showed dual viricidal activity against herpes simplex virus 1 (HSV-1). Group: Biochemicals. Alternative Names: (-)-Isopinocampheol; (1R,2R,3R,5S)-(-)-Isopinocampheol; (1R, 2R, 3R, 5S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptan-3-ol; [1R-(1α,2 β , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptan-3-ol; (1R,2R,3R,5S)-(-)-3-Pinanol. Grades: Highly Purified. CAS No. 1196-00-5. Pack Sizes: 100mg. US Biological Life Sciences.
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L-Isoproterenol Sulphate
The sulphate salt of isoproterenol, a β-adrenoreceptor agonist used to treat heart block. Synonyms: L-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol Sulphate. Molecular formula: C11H19NO7S. Mole weight: 309.34.
L-Isoserine
L-Isoserine. Uses: Peptide synthesis. Additional or Alternative Names: (S)-2-Hydroxy-β-alanine, (S)-3-Amino-2-hydroxypropionic acid. Product Category: Amino Acids. CAS No. 632-13-3. Mole weight: 105.09. Canonical SMILES: NC[C@H](O)C(O)=O. Product ID: ACM632133. Alfa Chemistry ISO 9001:2015 Certified.
Lissamine Green B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences.
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Lissamine rhodamine B
Lissamine rhodamine B is a red-fluorescent dye, it is a derivative of rhodamine. Lissamine rhodamine B can be used as a fluorescent probe to develop competitive aptamer fluorescence anisotropy/polarization (FA/FP) assays [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2609-88-3. Pack Sizes: 100 mg. Product ID: HY-117468.
Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride)
Lissamine Rhodamine B sulfonamide-dPEG4-acid(Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Chloride). Product Category: Rhodamine Fluorophores. CAS No. 1334177-85-3. Molecular formula: C38H52ClN3O12S2. Mole weight: 842.41. Purity: 0.98. Product ID: ACM1334177853. Alfa Chemistry ISO 9001:2015 Certified.
Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt)
Lissamine Rhodamine B sulfonamide-dPEG4-acid(Inner Salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine B-dPEG(4)-COOH(Inner Salt). Product Category: Rhodamine Fluorophores. CAS No. 960215-51-4. Molecular formula: C38H51N3O12S2. Mole weight: 805.96. Purity: 0.98. Product ID: ACM960215514. Alfa Chemistry ISO 9001:2015 Certified.
Listeriocin 743A
Listeriocin 743A is an antibacterial peptide isolated from Listeria innocua 743. Synonyms: Lys-Ser-Tyr-Gly-Asn-Gly-Val-His-Cys-Asn-Lys-Lys-Lys-Cys-Trp-Val-Asp-Trp-Gly-Ser-Ala-Ile-Ser-Thr-Ile-Gly-Asn-Asn-Ser-Ala-Ala-Asn-Trp-Ala-Thr-Gly-Gly-Ala-Ala-Gly-Trp-Lys-Ser.
Lisuride
Lisuride, an indoloquinoline derivative, has been found to be a dopamine D2 receptor agonist and could probably be effective in antimigraine as well as antiparkinsonian studies. Synonyms: LISURIDE;S-(-)-LISURIDE;CABERQOLINE;3-[(8α)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea;Lysuride;Methylergol carbamide;N'-[(5β)-9,10-Didehydro-6-methylergoline-8α-yl]-N,N-diethylurea;Lisuride (S)(-). Grades: 98%. CAS No. 18016-80-3. Molecular formula: C20H26N4O. Mole weight: 338.45.
Lisuride is an orally active dopamine D2 receptors agonist. Lisuride, as an ergot derivative, can be used for the research of Parkinson's disease, migraine, and high prolactin levels [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18016-80-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12713.
Lisuride maleate
Lisuride (maleate) is a potent agonist of dopamine with a probably direct action on dopaminergic receptors. Lisuride (maleate) is an ergot derivative. Lisuride (maleate) releases the premenstrual mastalgia without significant side effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19875-60-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-110080.
Lisuride maleate
Lisuride maleate, an ergot derivative, is a nonselective dopamine receptor agonist with high affinity for D2, D3 and D4 receptors along with 5-HT1A. As an anti-Parkinson's agent with anticonvulsive effects, Lisuride maleate has been shown to decrease the release of prolactin and reduce inflammatory mediators such as IL6 and TNF-&alpha. Synonyms: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioic acid; Lisuride Maleate ; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol ;Carbamide Revanil. Grades: >99 %. CAS No. 19875-60-6. Molecular formula: C25H31N3O5. Mole weight: 454.58.
Lisuride Maleate
Lisuride Maleate is a dopamine receptor agonist with additionally serotoninergic, adrenergic, and glutamate antagonistic properties. Treatment of Parkinsonism and other diseases associated with high level of prolactin. Displays high affinity for D2, D3 and D4 receptors along with 5-HT1A. Exhibits some 5-HT2B receptor antagonist properties. Decreases prolactin release; reduces inflammatory mediators such as TNF-α and IL6. Exhibits anticonvulsive effects. Acts similar to bromocriptine. Group: Biochemicals. Alternative Names: 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea maleate;N'-[(8a)-9,10-Didehydro-6-methylergo lin-8-yl]-N,N-diethylurea maleate;(+)-(5R,8S)-Lisuride maleate; Lisuride Maleate; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol; Carbamide Revanil. Grades: Highly Purified. CAS No. 19875-60-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H26N4O.C4H4O4, Molecular Weight: 454.52. US Biological Life Sciences.
Worldwide
LIT-001
LIT-001 is the first nonpeptide oxytocin receptor (OT-R) agonist (EC50=55 nM; Ki=226 nM). LIT-001 improves social interaction in a mouse model of autism[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245072-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124733A.
LIT-927
LIT-927 is an orally available neutraligand of CXCL12. It reduces eosinophil recruitment in a murine model of allergic airway hypereosinophilia, displaying anti-inflammatory effects. Synonyms: 4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)pyrimidin-2(1H)-one. CAS No. 2172879-52-4. Molecular formula: C17H13ClN2O3. Mole weight: 328.75.
Litchi Fruit P.E. 50% Polyphenols UV
Litchi Fruit P.E. 50% Polyphenols UV.
CA, FL & NJ
Lithium
Lithium. Group: Biochemicals. Grades: Highly Purified. CAS No. 7439-93-2. Pack Sizes: 25g. US Biological Life Sciences.
Lithium 2-thienylcyanocuprate solution. Group: Salt. CAS No. 112426-02-5.
Lithium 3,5-diiodosalicylate
Lithium 3,5-diiodosalicylate is a compound used in the study of bipolar disorder and other psychiatric disorders. It contains lithium and a salicylate. Lithium 3,5-diiodosalicylate works by affecting the levels of certain neurotransmitters in the brain, including dopamine and serotonin. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3,5-Diiodosalicylic acid lithium salt. CAS No. 653-14-5. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W250174.
Lithium 3,7,12-trioxo-5beta-cholan-24-oate
Lithium 3,7,12-trioxo-5beta-cholan-24-oate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81-23-2 (Parent), EINECS 302-323-5, Lithium 3,7,12-trioxo-5beta-cholan-24-oate, 94107-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 94107-86-5. Molecular formula: C24H33LiO5. Mole weight: 408.456820 [g/mol]. Purity: 0.96. IUPACName: lithium (4R)-4-[(5S,10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: [Li+].CC(CCC(=O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C. Density: 1.172g/cm³. ECNumber: 302-323-5. Product ID: ACM94107865. Alfa Chemistry ISO 9001:2015 Certified.