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| Product | Description | |
|---|---|---|
| L-Isoleucine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Ile-OBzl TosOH; L-isoleucine benzyl ester p-toluenesulfonate salt; H-Ile-Obzl Tos; isoleucine benzyl ester toluene-p-sulphonate; L-Isoleucin-benzylester-p-toluolsulfonat; H-ILE-OBZL P-TOSYLATE. Grades: ≥ 98% (HPLC). CAS No. 16652-75-8. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.50. |  |
| L-Isoleucine benzyl ester 4-toluenesulfonate salt | L-Isoleucine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Ile-OBzl·TosOH. Grades: Highly Purified. CAS No. 16652-75-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| L-Isoleucine benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Isoleucine benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16652-75-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine β-naphthylamide | Synonyms: L-Ile-βNA; (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide; L-Isoleucine alpha-naphthylamide. Grades: ≥ 99% (TLC). CAS No. 732-84-3. Molecular formula: C16H20N2O. Mole weight: 256.19. | |
| L-Isoleucine beta-naphthylamide | L-Isoleucine beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Ile-bNA. Grades: Highly Purified. CAS No. 732-84-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine b-naphthylamide | L-Isoleucine b-naphthylamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 732-84-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine BP/USP/EP | L-Isoleucine BP/USP/EP. CAS No. 73-32-5. Molecular formula: C6H13NO2. |  |
| L-Isoleucine C6H13NO2 | 1kg Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 73-32-5. Prepack ID 15495360-1kg. Molecular Weight 131.17. See USA prepack pricing. |  |
| L-Isoleucine C6H13NO2 | 100g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 73-32-5. Prepack ID 15495360-100g. Molecular Weight 131.17. See USA prepack pricing. | |
| L-Isoleucine-d10 | L-Isoleucine-d 10 is the deuterium labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 35045-71-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0771S3. |  |
| L-Isoleucine hydrochloride solution | 100 mM amino acid in 0.1 M HCl, analytical standard. Group: Amino acid, peptide & protein standards. |  |
| L-Isoleucine hydroxamic acid | Synonyms: H-Ile-NHOH. CAS No. 31982-77-1. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| L-Isoleucine (L-Ile) | L-Isoleucine (L-Ile). Group: Biochemicals. Alternative Names: L-Ile; (2S,3S)-2-Amino-3-methylpentanoic acid. Grades: Cell Culture Grade. CAS No. 73-32-5. Pack Sizes: 10g, 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H13NO2, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| L-Isoleucine,l-tyrosyl-L-prolyl-L-phenylalanyl-L-valyl-L-a-glutamyl-L-prolyl- | 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 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 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 N-carboxyanhydride | H-ILE-NCA, 2,5-Oxazolidinedione, 4-(1-methylpropyl)-, [S-(R*,R*)]-. CAS No. 45895-90-7. Product ID: 1-01693. Molecular formula: C7H11NO3. Mole weight: 157.17. |  |
| L-Isoleucine tert-butyl ester hydrochloride | 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. | Worldwide |
| 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-Isoleucine tert-butyl ester hydrochloride 98+% (HPLC) | L-Isoleucine tert-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine USP | L-Isoleucine USP. Grades: USP. CAS No. 73-32-5. Product ID: 2-08301. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| L-Isoleucinol | 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 | Synonyms: 1-Pentanol, 2-amino-3-methyl-, hydrochloride (1:1), (2S,3S)-; 1-Pentanol, 2-amino-3-methyl-, hydrochloride, [S-(R*,R*)]-; (2S,3S)-2-Amino-3-methyl-1-pentanol; (2S,3S)-Isoleucinol hydrochloride; (S)-Isoleucinol hydrochloride; [(S,S)-1-(Hydroxymethyl)-2-methylbutyl]amine hydrochloride. Grades: ≥95%. CAS No. 133736-94-4. Molecular formula: C6H15NO.HCl. Mole weight: 153.65. | |
| L-Isoleucinol hydrochloride 98+% (TLC) | L-Isoleucinol hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 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. | |
| L-Isovaline | Synonyms: (S)-2-amino-2-methylbutanoic acid. Grades: 98%. CAS No. 595-40-4. Molecular formula: C5H11NO2. Mole weight: 117.2. | |
| Lissamine Green B | Lissamine Green B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 | 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 | Lisuride Inhibitor. Uses: Scientific use. Product Category: T8775. CAS No. 19875-60-6. |  |
| 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-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. | Worldwide |
| Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt; 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt. Grades: Highly Purified. CAS No. 189217-62-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Lithium 12-hydroxystearate | Synonyms: LITHIUM 12-HYDROXYSTEARATE; 12-hydroxy-octadecanoicacimonolithiumsalt; lithiumhydroxy-12stearate; Octadecanoicacid,12-hydroxy-,monolithiumsalt; 12-HYDROXYSTEARICACID,LITHIUMSALT; Lithium-12-hydroxystearat; 12-hydroxy-octadecanoic acid monolithium salt; 12-Hydro. Grades: 98+%. CAS No. 7620-77-1. Molecular formula: C18H36 O3. Li. Mole weight: 306.42. | |
| Lithium 12-hydroxy stearate | Lithium 12-hydroxy stearate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7620-77-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Lithium,(1-methylethyl)-(9ci) | Lithium,(1-methylethyl)-(9ci). Group: Salt. Alternative Names: Isopropyllithium, Isopropyllithium solution, lithium, (1-methylethyl)-, 529745_ALDRICH, MolPort-003-935-966, CID74678, EINECS 217-561-4, CID6093461, InChI=1/C3H7.Li/c1-3-2; /h3H,1-2H3, 1888-75-1. CAS No. 1888-75-1. Product ID: lithium propane. Molecular formula: 50.0287. Mole weight: C3H7Li. [Li+].C[CH-]C. SZAVVKVUMPLRRS-UHFFFAOYSA-N. 96%. |  |
| Lithium 2-ethylhexanoate | Lithium 2-ethylhexanoate. Group: Electronic materials. Alternative Names: 2-ethyl-hexanoicacilithiumsalt; LITHIUM 2-ETHYLHEXANOATE; LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&; Lithium2-ethylhexanoate,min.98%; Hexanoic acid, 2-ethyl-, lithium salt; 2-ETHYLHEXANOICACID,LITHIUMSALT; Lithium2-ethyl-1-hexanolate,Lithium2-ethyl-1-hexylate; Li. CAS No. 15590-62-2. Product ID: lithium; 2-ethylhexanoate. Molecular formula: 150.2g/mol. Mole weight: C8H15LiO2. [Li+].CCCCC(CC)C(=O)[O-]. InChI=1S/C8H16O2. Li/c1-3-5-6-7(4-2)8(9)10; /h7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +1/p-1. MAZKNBXUMANNDL-UHFFFAOYSA-M. | |
| Lithium 2-ethylhexoxide | 10-13 wt. % in heptane. Group: Electronic chemicals. | |
| Lithium,(2-ethylhexyl)- | Lithium,(2-ethylhexyl)-. Group: Salt. Alternative Names: 2-(Ethylhexyl)lithium solution, 13067-81-7, Lithium,(2-ethylhexyl)-, 639362_ALDRICH, CTK4B6875, AKOS015910887, AG-D-62298, FT-0691667, I14-39295, Hexane,2-ethyl-, lithium complex; (3-Lithiomethyl)heptane; 2-Ethylhexyllithium. CAS No. 13067-81-7. Product ID: lithium; 3-methanidylheptane. Molecular formula: 120.16. Mole weight: C8H17Li. [Li+].CCCCC([CH2-])CC. WDDLHZXDSVMNRK-UHFFFAOYSA-N. 96%. | |
| Lithium 2-thienylcyanocuprate solution | Lithium 2-thienylcyanocuprate solution. Group: Salt. CAS No. 112426-02-5. | |
| 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. | |
| Lithium (3-fluoro-6-methylpyridin-2-yl)trihydroxyborate | Lithium (3-fluoro-6-methylpyridin-2-yl)trihydroxyborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393822-97-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H8BFLiNO3, Molecular Weight: 178.88. US Biological Life Sciences. | Worldwide |
| Lithium 3-fluoropyridine-2-carboxylate | Lithium 3-fluoropyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 3-fluoropyridine-2-carboxylate, 603310-20-9, 3-Fluoropicolinic acid, lithium salt, ACMC-1BFMI, SureCN1461586, 656348_ALDRICH, CTK5B1353, AKOS006340587, AG-G-16256, FT-0693457. Product Category: Heterocyclic Organic Compound. CAS No. 603310-20-9. Molecular formula: C6H3FLiNO2. Mole weight: 147.03. Purity: 0.96. IUPACName: lithium;3-fluoropyridine-2-carboxylate. Canonical SMILES: [Li+].C1=CC(=C(N=C1)C(=O)[O-])F. Product ID: ACM603310209-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 3-Hydroxypyruvate | Lithium 3-Hydroxypyruvate. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-oxopropanoic Acid Lithium Salt (1:1); 3-Hydroxy-2-oxopropanoic Acid Monolithium Salt; Hydroxypyruvic Acid Lithium Salt. Grades: Highly Purified. CAS No. 3369-79-7. Pack Sizes: 100mg. Molecular Formula: C3H3LiO4, Molecular Weight: 109.99. US Biological Life Sciences. | Worldwide |
| Lithium 4-(2,3-dihydroxypropoxy)benzenesulfonate | Lithium 4-(2,3-dihydroxypropoxy)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-896-4; Lithium 4-sulfophenoxy-2,3-propanediol. Product Category: Heterocyclic Organic Compound. CAS No. 32014-19-0. Molecular formula: C9H11LiO6S. Mole weight: 254.186040 [g/mol]. Purity: 0.96. IUPACName: lithium;4-(2,3-dihydroxypropoxy)benzenesulfonate. Canonical SMILES: [Li+].C1=CC(=CC=C1OCC(CO)O)S(=O)(=O)[O-]. ECNumber: 250-896-4. Product ID: ACM32014190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 4-[[4-[[4-(2-hydroxybutoxy)-O-tolyl]azo]phenyl]amino]-3-Nitro-n-(phenylsulfonyl)benzenesulfonamidate | Lithium 4-[[4-[[4-(2-hydroxybutoxy)-O-tolyl]azo]phenyl]amino]-3-Nitro-n-(phenylsulfonyl)benzenesulfonamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-218-2, 83221-40-3, Lithium 4-((4-((4-(2-hydroxybutoxy)-o-tolyl)azo)phenyl)amino)-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate. Product Category: Heterocyclic Organic Compound. CAS No. 83221-40-3. Molecular formula: C29H29N5O8S2.Li. Mole weight: 646.64026. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-4-[4-[[4-(2-hydroxybutoxy)-2-methylphenyl]diazenyl]anilino]-3-nitrobenzenesulfonamide; lithium. Canonical SMILES: [Li].CCC(COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])C)O. ECNumber: 280-218-2. Product ID: ACM83221403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 4-methyl-1-(6-methylpyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide | Lithium 4-methyl-1-(6-methylpyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1044789-45-8. Product ID: ACM1044789458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 4-methyl-1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide | Lithium 4-methyl-1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1014717-10-2. Product ID: ACM1014717102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium-6Li solution | certified Reference Material, 0.05 M in hydrochloric acid. Group: Certified reference materials (crms). | |
| Lithium-7Li chloride | 99 atom % 7Li, 99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Lithium-7Li fluoride | 99 atom % 7Li, 99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Lithium(9Z,12Z)-octadeca-9,12-dienoate | Lithium(9Z,12Z)-octadeca-9,12-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-885-7, CID9925911, Lithium (9Z,12Z)-octadeca-9,12-dienoate, 74488-09-8. Product Category: Heterocyclic Organic Compound. CAS No. 74488-09-8. Molecular formula: C18H32O2.Li. Mole weight: 286.37854. Purity: 0.96. IUPACName: lithium (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: [Li+].CCCCCC=CCC=CCCCCCCCC(=O)[O-]. ECNumber: 277-885-7. Product ID: ACM74488098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium acetate | anhydrous, 99.9% trace metals basis. Uses: Lithium acetate is used to create create lithium containing perovskite thin films. additionally, lithium ethanoate can be utilized to create thin film electrodes for lithium ion batteries, such as spinel li4ti5o12. Group: Battery materials solution deposition precursors. Alternative Names: Lithium ethanate. CAS No. 546-89-4. Pack Sizes: 100 g/500 g. Product ID: Lithium; acetate. Molecular formula: 66. Mole weight: C2H3LiO2. [Li+].CC(=O)[O-]. InChI=1S/C2H4O2.Li/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. XIXADJRWDQXREU-UHFFFAOYSA-M. 95%+. | |
| Lithium Acetate | LITHIUM ACETATE, DIHYDRATE, 99% pure, -10 mesh ,(Synonym: Acetic Acid, Lithium Salt), Formula: LiOOCCH3.2H2O. CAS No. 6108-17-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lithium Acetate 98+% | Lithium Acetate 98+%. Group: Biochemicals. Alternative Names: Acetic acid lithium salt. Grades: Reagent Grade. CAS No. 546-89-4. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: C2H3LiO2, Molecular Weight: 65.98. US Biological Life Sciences. | Worldwide |
| Lithium acetate dihydrate | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Salts. Formula: C2H3O2Li · 2H2O. CAS No. 6108-17-4. Prepack ID 39264396-1kg. Molecular Weight 102.02. See USA prepack pricing. | |
| Lithium Acetoacetate | Lithium Acetoacetate produces neuroprotection effects against N-Methyl-D-aspartate (NMDA)-induced damage of retinal ganglion cells in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 3483-11-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5LiO3. US Biological Life Sciences. | Worldwide |
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