Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| L-Arginine,l-cysteinyl-L-a-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl- | Heterocyclic Organic Compound. Alternative Names: Laminin (925-933), 110590-60-8. CAS No. 110590-60-8. Molecular formula: C40H62N12O14S. Mole weight: 967.06. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl. Canonical SMILES: CCC (C)C (C (=O)NCC (=O)NC (CO)C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C (CC1=CC=C (C=C1)O)NC (=O)CNC (=O)C2CCCN2C (=O)C (CC (=O)O)NC (=O)C (CS)N. Catalog: ACM110590608. |  |
| L-Arginine,l-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-serylglycyl-L-Leucyl-L-histidyl-L-Leucyl-L-valyl-l-lysyl-l-arginyl- | Heterocyclic Organic Compound. Alternative Names: (SER76,ARG86,87)-ACC-ALPHA (73-87) (DEPHOSPHORYLATED) (E COLI, RAT);(SER76,ARG86,87)-ACETYL-COA CARBOXYLASE 1 (73-87) (DEPHOSPHORYLATED) (E COLI, RAT);(SER77,ARG87,88)-ACC-ALPHA (74-88) (DEPHOSPHORYLATED) (BOVINE, OVINE);(SER77,ARG87,88)-ACETYL-COA CARBO. CAS No. 125911-68-4. Molecular formula: C74H131N29O18S2. Mole weight: 1779.15. Purity: >95%. Catalog: ACM125911684. | |
| Lariciresinol 4'-O-Glucoside | Phenylpropanoids. CAS No. 107110-16-7. Molecular formula: C26H34O11. Mole weight: 522.6. Appearance: Powder. Purity: 0.98. Catalog: ACM107110167. | |
| L-Ascorbic acid phosphate magnesium salt | Material of cosmetics. Alternative Names: Ascorbyl magnesium phosphate;l-ascorbic acid phosphate magnesium salt. CAS No. 108910-78-7. Molecular formula: C6H8O6.x(H3PO4).xMg. Mole weight: 278.39. Catalog: ACM108910787. | |
| Lasiocarpine N-oxide | Other Alkaloids. Alternative Names: (1S)-1β-[(Z)-2-Methyl-2-butenoyloxy]-2, 3, 5, 7aβ-tetrahydro-7-[[[(2R)-2, 3-dihydroxy-2-[(S)-1-methoxyethyl]-3-methylbutanoyl]oxy]methyl]-1H-pyrrolizine 4-oxide. CAS No. 127-30-0. Mole weight: 427.5. Purity: 95%+. Catalog: ACM127300. | |
| L-Aspartic acid bis-allyl ester p-toluenesulfonate salt | Heterocyclic Organic Compound. CAS No. 125229-60-9. Molecular formula: C17H23NO7S. Mole weight: 385.43. Catalog: ACM125229609. | |
| L-Aspartic acid,N-[(1,1-dimethylethoxy)carbonyl]-,1-(9H-fluoren-9-ylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: BA-beta-Fme, CID164264, Nalpha-Boc-asp-beta-fluorenylmethyl ester, N-alpha-tert-Butyloxycarbonylaspartic acid beta-fluorenylmethyl ester, 1-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-aspartate, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(9H-fluoren-9-ylmethyl) ester, 129046-87-3. CAS No. 129046-87-3. Molecular formula: C23H25NO6. Mole weight: 411.46. Purity: 0.95. IUPACName: (3S)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC (=O)O)C (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM129046873. | |
| Lauric acid N-amyl ester | Heterocyclic Organic Compound. CAS No. 5350-3-8. Molecular formula: C17H34O2. Catalog: ACM1260155. | |
| Lauryl maltose neopentyl glycol | Neopentyl-based Glycosides. Alternative Names: 2,2-didecylpropane-1,3-bis b-D-maltopyranoside; Lauryl MNG. CAS No. 1257852-96-2. Molecular formula: C47H88O22. Mole weight: 1005.19. Appearance: White to off-white powder. Purity: ≥97%. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[2-decyl-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]dodecoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Catalog: ACM1257852962. | |
| Lavendustin b | Heterocyclic Organic Compound. Alternative Names: N,N-BIS(2'-HYDROXYBENZYL)-3-AMINOSALICYLIC ACID;LAVENDUSTIN B;5-AMINO-(N,N'-BIS-2-HYDROXYBENZYL)SALICYLIC ACID;2-Hydroxy-5-[bis(2-hydroxybenzyl)amino]benzoic acid. CAS No. 125697-91-8. Molecular formula: C21H19NO5. Mole weight: 365.3793. Appearance: Off-White to Pale Pink Solid. Purity: ≥98%. IUPACName: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CN (CC2=CC=CC=C2O)C3=CC (=C (C=C3)O)C (=O)O)O. Density: 1.423 g/cm³. Catalog: ACM125697918. | |
| L-Azetidine-2-carboxylic acid t-butyl ester | Heterocyclic Organic Compound. Alternative Names: L-AZETIDINE-2-CARBOXYLIC ACID T-BUTYL ESTER. CAS No. 129740-14-3. Molecular formula: C8H15NO2. Mole weight: 157.2102. Appearance: Colourless Oil. Catalog: ACM129740143. | |
| L-Bame | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-4-AMINO-1-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 125735-14-0. Molecular formula: C14H20N4O3. Mole weight: 292.34. Purity: 0.96. IUPACName: Bz-Arg-Ome Carbonate salt. Catalog: ACM125735140. | |
| L-Carnitine (Trimethyl-D9) | Isotope-labeled MetabolitesOthers Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: L-Carnitine-d9. CAS No. 126827-79-0. Molecular formula: C7H6D9NO3. Mole weight: 170.25. Appearance: White crystalline solid. IUPACName: (3R) -3-hydroxy-4-[tris (trideuteriomethyl) azaniumyl]butanoate. Catalog: ACM126827790. | |
| L-Cysteine,N,s-bis(tert-butyldimethylsilyl)-,tert-butyldimethylsilyl ester | Heterocyclic Organic Compound. CAS No. 110024-94-7. Catalog: ACM110024947. | |
| 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-Dopa isopropyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-L-tyrosine 1-Methylethyl Ester; 3-Hydroxy-L-tyrosine Isopropyl Ester. CAS No. 110301-07-0. Molecular formula: C12H17NO4. Mole weight: 239.27. Purity: 0.96. IUPACName: propan-2-yl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate. Canonical SMILES: CC(C)OC(=O)C(CC1=CC(=C(C=C1)O)O)N. Density: 1.239g/cm³. Catalog: ACM110301070. | |
| Lead antimonide(pbsb,5N) | Heterocyclic Organic Compound. CAS No. 1266-38-5. Purity: 0.96. Catalog: ACM1266385. | |
| Lead,C9-28-neocarboxylate 2-ethylhexanoate complexes, basic | Heterocyclic Organic Compound. CAS No. 125494-56-6. Catalog: ACM125494566. | |
| Lead(II)methacrylate | Heterocyclic Organic Compound. CAS No. 10681-61-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM10681617. | |
| Lead(II)stearate | Heterocyclic Organic Compound. Alternative Names: Haro chem P28G;Lead distearate;Lead(II)n-octadecanoate;Octadecanoic acid, lead(2+) salt;Octadecanoicacid, lead(2+)salt;octadecanoicacid, lead(2++)salt;P-289;P-51. CAS No. 1072-35-1. Molecular formula: C36H70O4Pb. Mole weight: 774.14. Density: 1.323. Catalog: ACM1072351. | |
| Lead stearate dibasic | Heterocyclic Organic Compound. Alternative Names: dioxobis(stearato)trilead;Lead, bis(octadecanoato)dioxotri-; bis(octadecanoato)dioxotri-Lead; Einecs 235-702-8;Lead, dioxobis(stearato)tri-. CAS No. 12578-12-0. Molecular formula: C36H70O6Pb3. Mole weight: 1226.585. Purity: 0.96. IUPACName: octadecanoyloxy-[ (octadecanoyloxy-$l^{2}-plumbanyl) oxy-$l^{2}-plumbanyl]oxylead. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)O[Pb]O[Pb]O[Pb]OC (=O)CCCCCCCCCCCCCCCCC. Density: g/cm³. ECNumber: 235-702-8. Catalog: ACM12578120. | |
| LEAD TITANIUM ZIRCONIUM OXIDE | Heterocyclic Organic Compound. Alternative Names: LEAD ZIRCONIUM TITANIUM OXIDE;LEAD ZIRCONIUM TITANIUM OXIDE TARGET;LEAD ZIRCONATE TITANATE; leadtitanatezirconate; leadtitaniumzirconiumoxide; leadtitaniumzirconiumoxide(pb(ti, zr)o3); leadzirconiumtitanate; p1-60. CAS No. 12626-81-2. Molecular formula: O5PbTiZr. Mole weight: 378.2898. Purity: 0.96. IUPACName: lead(2+); oxygen(2-); titanium(4+); zirconium(4+). Density: g/cm³. Catalog: ACM12626812. | |
| Lead zirconate titanate | Heterocyclic Organic Compound. CAS No. 106496-80-4. Molecular formula: Pb(ZrTi)O3. Catalog: ACM106496804. | |
| Leishman's Stain | Heterocyclic Organic Compound. Alternative Names: LEISHMAN'S EOSINE METHYLENE BLUE;LEISHMAN'S EOSINE METHYLENE BLUE SOLUTION;LEISHMAN'S STAIN;LEISHMAN STAIN;LEISHMAN STAIN SOLUTION;METHYLENE BLUE-EOSIN LEISHMAN;EOSIN-POLYCHROME METHYLENE BLUE;EOSIN METHYLENE BLUE ACCORDING TO LEISHMAN. CAS No. 12627-53-1. Molecular formula: n.a. Appearance: powder. Purity: biological stain. Catalog: ACM12627531. | |
| (-)-Lentiginosine | Heterocyclic Organic Compound. Alternative Names: (1R,2R,8aR)-. CAS No. 125279-72-3. Molecular formula: C8H15NO2. Mole weight: 157.21. Appearance: Beige Solid. Purity: 0.96. IUPACName: (1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol. Canonical SMILES: C1CCN2CC(C(C2C1)O)O. Density: 1.23g/cm³. Catalog: ACM125279723. | |
| L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 110089-30-0. Molecular formula: C6H8O4. Catalog: ACM110089300. | |
| L-Erythro-ritalinic acid | Heterocyclic Organic Compound. Alternative Names: (αR,2S)-α-Phenyl-2-piperidineacetic Acid. CAS No. 1076192-92-1. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid. Catalog: ACM1076192921. | |
| leucinamide-beta-carboline-3-carboxylate methyl ester | leucinamide-beta-carboline-3-carboxylate methyl ester. CAS No. 110672-77-0. Catalog: ACM110672770. | |
| Leucomyosuppressin | Heterocyclic Organic Compound. CAS No. 106884-19-9. Molecular formula: C59H84N16O15. Density: 1.44g/cm³. Catalog: ACM106884199. | |
| Leuhistin | Heterocyclic Organic Compound. Alternative Names: alpha-(1-amino-3-methylbutyl)-alpha-hydroxy-1h-imidazole-4-propanoicaci(r; s*))--(r; LEUHISTIN; ((2R, 3S)-3-AMINO-2-HYDROXY-2-(1H-IMIDAZOL-4-YLMETHYL)-5-METHYL)-5-METHYLHEXANOIC ACID;(2R,3S)-3-AMINO-2-HYDROXY-2-(1H-IMIDAZOL-4-YLMETHYL)-5-METHYLHEXANOIC ACID. CAS No. 129085-76-3. Molecular formula: C11H19N3O3. Mole weight: 241.2869. Appearance: White to off-white solid. Purity: 0.96. IUPACName: (2R,3S)-3-amino-2-hydroxy-2-(1H-imidazol-5-ylmethyl)-5-methylhexanoic acid. Canonical SMILES: CC(C)CC(C(CC1=CN=CN1)(C(=O)O)O)N. Density: 1.273 g/cm³. Catalog: ACM129085763. | |
| Levocetirizine | Heterocyclic Organic Compound. Alternative Names: LEVOCETIRIZINE; alerlisin; LEVOCETRIZINE; (R) -2-[2-[4- (4-chlorophenyl) -phenylmethyl]-phenylmethyl-1-]-piperazinyl-]ethoxyl?acetic acid dihydrochloride; LevocetirizineHydrochloride; 2-[2-[4-[(4-Chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid;Cetirizine-d4;Levocetirizine-d4. CAS No. 130018-77-8. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: ACM130018778. | |
| Levofloxacin acid ester | Heterocyclic Organic Compound. CAS No. 106939-34-8. Molecular formula: C15H13F2NO4. Mole weight: 309.26. Catalog: ACM106939348. | |
| Lewatit tp-208, na(+)-form, weaklyacidic, macroporous | Heterocyclic Organic Compound. CAS No. 126602-47-9. Molecular formula: C20H20N2O3. Mole weight: 336.3844;g/mol. Purity: 0.96. Canonical SMILES: CC (=O)C1=C (C2C3C (CC4=C5C3=CNC5=CC=C4)C (N2C1=O) (C)C)O. Catalog: ACM126602479. | |
| LEWATIT TP-214 | Heterocyclic Organic Compound. CAS No. 109945-55-3. Purity: 0.96. Catalog: ACM109945553. | |
| L-Galacturonic acid | Heterocyclic Organic Compound. Alternative Names: L-GALACTURONIC ACID. CAS No. 108729-78-8. Molecular formula: C6H10O7. Mole weight: 194.1394. Purity: 0.96. IUPACName: (2R,3S,4R,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylicacid. Canonical SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O. Catalog: ACM108729788. | |
| L-Gamma-glutamyl-L-cysteinyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N2-(N-L-γ-Glutamyl-L-cysteinyl)-L-lysine. CAS No. 128960-73-6. Molecular formula: C14H26N4O6S. Mole weight: 378.44. Appearance: Pale Yellow Solid. Catalog: ACM128960736. | |
| L-Glutamine, L-a-glutamyl-L-lysyl-L-seryl-L-leucylglycyl-L-a-glutamyl-L-alanyl-L-a-aspartyl-L-lysyl-L-alanyl-L-a-aspartyl-L-valyl-L-asparaginyl-L-valyl-L-leucyl-L-threonyl-L-lysyl-L-alanyl-L-lysyl-L-s | Heterocyclic Organic Compound. Alternative Names: [ASN76] PARATHYROID HORMONE (64-84), HUMAN;[ASN76] PTH (64-84), HUMAN;GLU-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN;GLU-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN HUMAN;H-GLU-LYS-. CAS No. 129449-07-6. Molecular formula: C94H163 N27 O35. Mole weight: 2231.46. Purity: 0.96. IUPACName: PTH (64-84) (HUMAN). Canonical SMILES: CC (C)CC (C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC (=O)O)C (=O)NC (C (C)C)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)NC (C (C)O)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CO)C (=O)NC (CCC (=O)N)C (=O)O)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)C (CCC (=O)O)N. Catalog: ACM129449076. | |
| L-Histidine, 3-(phenylmethyl)-, dihydrochloride | Heterocyclic Organic Compound. Alternative Names: L-Histidine, 3-(phenylmethyl)-, dihydrochloride, AKOS015962523, AC-17185, 109013-61-8. CAS No. 109013-61-8. Molecular formula: C13H17Cl2N3O2. Mole weight: 318.19. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-benzylimidazol-4-yl)propanoic acid;dihydrochloride. Canonical SMILES: C1=CC=C(C=C1)CN2C=NC=C2CC(C(=O)O)N. Cl. Cl. Catalog: ACM109013618. | |
| Lhrh(sea bream) | Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDROXY-3-NITROPYRIDINE. CAS No. 107569-48-2. Molecular formula: C52H68N14O14. Mole weight: 1113.18. Purity: 0.96. IUPACName: [SER8]GNRH-SEABREAM. Catalog: ACM107569482. | |
| Libenzapril | Heterocyclic Organic Compound. CAS No. 109214-55-3. Molecular formula: C18H25N3O5. Mole weight: 363.408 g/mol. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid. Density: 1.33g/cm³. Catalog: ACM109214553. | |
| Licorisoflavan A | Flavonoids. CAS No. 129314-37-0. Molecular formula: C27H34O5. Mole weight: 438.6. Appearance: Powder. Purity: 0.98. IUPACName: 4-[(3R)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. Canonical SMILES: CC (=CCC1=C (C=CC (=C1O)C2CC3=C (C (=C (C=C3OC2)OC)CC=C (C)C)OC)O)C. Catalog: ACM129314370. | |
| Lignyl acetate | Lignyl acetate. Alternative Names: 2-NORPINENE-2-ETHANOL,6,6-DIMETHYL:ACETATE;LIGNYL ACETATE;NOPYL ACETATE;2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl acetate;2-Pinene-10-methyl acetate;2-pinene-10-methylacetate;6,6-dimethyl-2-norpinene-2-ethanoacetate;6,6-Dimethyl-2-norpinene-2-ethanol, acetate. CAS No. 128-51-8. Molecular formula: C13H20O2. Mole weight: 208.3. Appearance: colorless transparent liquid. Purity: 0.97. IUPACName: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl acetate. Density: 0.98g/mL at 25°C(lit.). Catalog: ACM128518. | |
| Limonenyltrisiloxane, 4-5 cSt | Siloxane Compound. CAS No. 1263044-00-3 or 1263043-99-7. Mole weight: 358. Density: 0.88. Catalog: ACM1263044003-1. | |
| (-)-Linalool | Terpenoids. Alternative Names: 2,6-Dimethyl-2,7-octadien-6-ol. CAS No. 126-91-0. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Oil. Purity: 95%+. IUPACName: (3R)-3,7-Dimethylocta-1,6-dien-3-ol. Canonical SMILES: CC(=CCCC(C)(C=C)O)C. Density: 0.87 g/mL at 25 °C(lit.). Catalog: ACM126910. | |
| Lincomycin b hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S-trans)-. CAS No. 11021-35-5. Molecular formula: C17H33ClN2O6S. Mole weight: 428.97. Catalog: ACM11021355. | |
| Linoleamidopropyl dimethylamine dimer dilinoleate | Heterocyclic Organic Compound. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with (9Z,12Z)-N-(3-(dimethylamino)propyl)-9,12-octadecadienamide (1:1). CAS No. 125804-10-6. Molecular formula: C82H152N4O6. Mole weight: 1290.11. IUPACName: 10-[2-(7-Carboxyheptyl)-5,6-dihexylcyclohex-3-en-1-yl]dec-9-enoic acid; (9Z, 12Z)-N-[3- (dimethylamino)propyl]octadeca-9, 12-dienamide. Canonical SMILES: CCCCCCC1C (C (C (C=C1)CCCCCCCC (=O)O)C=CCCCCCCCC (=O)O)CCCCCC. CCCCC/C=C\C/C=C\CCCCCCCC (=O)NCCCN (C)C. CCCCC/C=C\C/C=C\CCCCCCCC (=O)NCCCN (C)C. Catalog: ACM125804106. | |
| L-Ins(1,4,5)p3,6k | Heterocyclic Organic Compound. Alternative Names: L-MYO-INOSITOL 1,4,5-TRIPHOSPHATE HEXAPOTASSIUM SALT;L-MYO-INOSITOL 1,4,5-TRISPHOSPHATE 6K;L-MYO-INOSITOL 1,4,5-TRISPHOSPHATE, HEXAPOTASSIUM SALT;L-MYO-INOSITOL 1,4,5-TRIS-PHOSPHATE POTASSIUM SALT;L-MYO-INS(1,4,5)P3 6K;L-INS(1,4,5)P3, 6K;L-myo-inositol 1. CAS No. 129828-71-3. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. Purity: 0.96. IUPACName: hexapotassium (2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) ([O-])[O-])O)OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. Catalog: ACM129828713. | |
| Lipoxin A5 | Heterocyclic Organic Compound. Alternative Names: Lipoxin A5, CTK8E7281, 110657-98-2. CAS No. 110657-98-2. Molecular formula: C20H30O5. Mole weight: 350.45. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: (5S,6S,15S)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid. Canonical SMILES: CC/C=C\\C[C@@H] (/C=C\\C=C/C=C/C=C/[C@@H] ([C@H] (CCCC (=O)O)O)O)O. Catalog: ACM110657982. | |
| Lisinopril(8R, S)-diketopiperazine(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. CAS No. 1092813-99-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. Appearance: White Solid. Purity: 0.96. IUPACName: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Canonical SMILES: C1CC2C (=O)N (C (C (=O)N2C1)CCCCN)C (CCC3=CC=CC=C3)C (=O)O. Catalog: ACM1092813994. | |
| L-Isoleucine-2-d1 | Heterocyclic Organic Compound. Alternative Names: L-ISOLEUCINE-2-D1; α-Deutero-isoleucin. CAS No. 127290-60-2. Molecular formula: C6H12DNO2. Mole weight: 132.18. Purity: 98 atom % D. IUPACName: (2S,3S)-2-amino-2-deuterio-3-methylpentanoic acid. Canonical SMILES: [2H][C@]([C@@H](C)CC)(C(=O)O)N. Catalog: ACM127290602. | |
| L-Isoleucine,N-(3-pyridinylcarbonyl)-L-tyrosyl-n6-[n2-[(phenylmethoxy)carbonyl]-L-arginyl]-L-Lysyl-L-histidyl-l-prolyl- | Heterocyclic Organic Compound. CAS No. 127060-75-7. Molecular formula: C52H69N13O11. Mole weight: 1052.18. Catalog: ACM127060757. | |
| Lithium,[4-(2-methyl-1,3-dioxan-2-yl)phenyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 110347-00-7. Catalog: ACM110347007. | |
| Lithium borate | Heterocyclic Organic Compound. CAS No. 12676-27-6. Catalog: ACM12676276. | |
| Lithiumglycerophosphate | Heterocyclic Organic Compound. Alternative Names: dilithium glycerophosphate; Lithiumglycerophosphate; dilithium 2,3-dihydroxypropyl phosphate;dilithium glyceryl phosphate. CAS No. 1300-23-8. Molecular formula: C3H7Li2O6P. Mole weight: 183.9398. Purity: 0.96. IUPACName: dilithium 2,3-dihydroxypropyl phosphate. Density: g/cm³. Catalog: ACM1300238. | |
| Lithium hydroxybenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 215-086-7; Benzenesulfonic acid,hydroxy-,monolithium salt; Lithium hydroxybenzenesulphonate; lithium 2-hydroxybenzenesulfonate. CAS No. 1300-47-6. Molecular formula: C6H5LiO4S. Mole weight: 180.107500 [g/mol]. Purity: 0.96. IUPACName: lithium;2-hydroxybenzenesulfonate. Canonical SMILES: [Li+].C1=CC=C(C(=C1)O)S(=O)(=O)[O-]. ECNumber: 215-086-7. Catalog: ACM1300476. | |
| Lithium ionophore iv(50 mg in 0.5 ml he | Heterocyclic Organic Compound. Alternative Names: Lithium ionophore IV, 108083-23-4, AC1LBHEQ, SureCN2579241, CTK8E7626, ETH 2137, Acetamide, 2,2-[(2-butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis[N,N-dicyclohexyl-, N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-ethylhexoxy]acetamide, 5-Butyl-5-ethyl-N,N,N inverted exclamation marka,N inverted exclamation marka-tetracyclohexyl-3,7-dioxaazelaic diamide, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide, N,N-Dicyclohexyl-2-[(2-([2-(dicyclohexylamino)-2-oxoethoxy]methyl)-2-ethylhexyl)oxy]acetamide. CAS No. 108083-23-4. Molecular formula: C37H66N2O4. Mole weight: 602.93. Purity: 0.96. IUPACName: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-ethylhexoxy]acetamide. Canonical SMILES: CCCCC (CC) (COCC (=O)N (C1CCCCC1)C2CCCCC2)COCC (=O)N (C3CCCCC3)C4CCCCC4. Catalog: ACM108083234. | |
| Lithium ionophore vii(10 mg in 0.1 ml h eptane) | Heterocyclic Organic Compound. Alternative Names: Lithium ionophore VII, 6-Dodecyl(14-crown-4)-6-ethanol diethyl phosphate, 6-[2-(Diethylphosphonooxy)ethyl]-6-dodecyl-14-crown-4, AC1N5QAZ, SureCN5854426, 62569_FLUKA, 2-(6-dodecyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethyl diethyl phosphate, 106868-29-5. CAS No. 106868-29-5. Molecular formula: C28H57O8P. Mole weight: 552.72. Purity: 0.96. IUPACName: 2-(6-dodecyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethyl diethyl phosphate. Canonical SMILES: CCCCCCCCCCCCC1 (COCCOCCCOCCOC1)CCOP (=O) (OCC)OCC. Catalog: ACM106868295. | |
| LITHIUM POLYPECTATE | Heterocyclic Organic Compound. Alternative Names: LITHIUM POLYPECTATE;POLYGALACTURONIC ACID, LITHIUM SALT. CAS No. 108321-61-5. Molecular formula: CAS: 108321-61-5. Catalog: ACM108321615. | |
| Lithium polysilicate | Polymer/Macromolecule. Alternative Names: LITHIUM POLYSILICATE;silicicacid, lithiumsalt;Lithium polysilicate solution; Lithiumpolysilicateinwater; LITHIUM POLYSILICATE, 20 WT. % SOLUTION IN WATER;LITHIUM POLYSILICATE: 20% IN WATER;20% IN WATER;Lithium polysilicate solution 20 wt. % in H2O. CAS No. 12627-14-4. Molecular formula: Li2O3Si. Mole weight: 89.9657. Appearance: light yellow transparent or semi-transparent liquid. Purity: 0.96. IUPACName: dilithium;dioxido(oxo)silane. Catalog: ACM12627144. | |
| Lithiumtantalumethoxide, 99.9%(metalsbasis), 5%w/vinethanol | Heterocyclic Organic Compound. CAS No. 127503-04-2. Molecular formula: C12H30LiTaO6. Mole weight: 458.04. Catalog: ACM127503042. | |
| Lithium triisopropyl 2-(5-chloropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-35-8. Molecular formula: C14H24BClLiNO3. Purity: 0.97. Catalog: ACM1256364358. | |
| Lithium triisopropyl 2-(5-methoxycarbonylpyridyl)borate | Heterocyclic Organic Compound. Alternative Names: Lithium triisopropyl 2-(5-methoxycarbonylpyridyl)borate. CAS No. 1256364-26-7. Molecular formula: C16H27BLiNO5. Catalog: ACM1256364267. | |
| Lithium triisopropyl 2-(5-methoxypyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-38-1. Molecular formula: C15H27BLiNO4. Purity: 0.95. Catalog: ACM1256364381. | |
| Lithium triisopropyl 2-(5-methylpyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-31-4. Molecular formula: C15H27BLiNO3. Purity: 0.96. Catalog: ACM1256364314. | |
| Lithium triisopropyl 2-(6-chloropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-41-6. Molecular formula: C14H24BClLiNO3. Purity: 0.95. Catalog: ACM1256364416. | |
| Lithium triisopropyl 2-(6-fluoropyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-28-9. Molecular formula: C14H24BFLiNO3. Purity: 0.95. Catalog: ACM1256364289. | |
| Lithium triisopropyl 2-(6-methylpyridyl)borate | Heterocyclic Organic Compound. CAS No. 1256364-24-5. Molecular formula: C15H27BLiNO3. Purity: 0.95. Catalog: ACM1256364245. | |
| Lithium triisopropyl 2-thiophenylborate | Heterocyclic Organic Compound. CAS No. 1256364-33-6. Molecular formula: C14H26BLiO3S. Purity: 0.95. Catalog: ACM1256364336. | |
| L-Leucine-2,3,3,4,5,5,5,6,6,6-d10 | Heterocyclic Organic Compound. Alternative Names: L-Leucine-d10, L-Leucine-C-d10, 492949_ALDRICH, L-Leucine-2,3,3,4,5,5,5,5 inverted exclamation marka,5 inverted exclamation marka-d10, 106972-44-5. CAS No. 106972-44-5. Molecular formula: C6H3D10NO2. Mole weight: 141.23. Purity: 98 atom % D. IUPACName: (2S)-2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)N. Catalog: ACM106972445. | |
| L-Leucine,l-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-l-lysyl-l-tyrosyl- | Heterocyclic Organic Compound. Alternative Names: PKC SUBSTRATE PEPTIDE;PROTEIN KINASE C SUBSTRATE PEPTIDE;QKRPSQRSKYL;MYELIN BASIC PROTEIN (4-14);MYELIN BASIC PROTEIN (4-14) (2);MYELIN BASIC PROTEIN (4-14) (BOVINE);MYELIN BASIC PROTEIN FRAGMENT 4-14;MBP (4-14). CAS No. 126768-94-3. Molecular formula: C60H103N21O17. Mole weight: 1390.59. Purity: 0.96. IUPACName: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[ (2, 5-diamino-5-oxopentanoyl) amino]hexanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5- (diaminomethylideneamino) p. Canonical SMILES: CC (C)CC (C (=O)O)NC (=O)C (CC1=CC=C (C=C1)O)NC (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCC (=O)N)NC (=O)C (CO)NC (=O)C2CCCN2C (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)NC (=O)C (CCC (=O)N)N. Density: 1.51g/cm³. Catalog: ACM126768943. | |
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