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| Product | Description | |
|---|---|---|
| LF 11 | LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-13-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| LF 11 | LF 11 is a peptide based on the lipopolysaccharide-binding region of human lactoferricin. It shows antimicrobial activity against gram-negative and gram-positive bacteria. Synonyms: LF 11; LF11; LF-11; L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparagyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-L-argininamide. Grades: ≥97% by HPLC. CAS No. 832729-13-2. Molecular formula: C69H112N26O14. Mole weight: 1529.81. |  |
| Lauryl-LF 11 | Lauryl-LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-14-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lauryl-LF 11 | Lauryl-LF 11 shows enhanced antibacterial and LPS-binding activities. Synonyms: Lauryl-LF 11; Lauryl-LF11; L-Argininamide,N-(1-oxododecyl)-L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparaginyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-; AKOS024458154; PD079672. Grades: 96%. CAS No. 832729-14-3. Molecular formula: C81H134N26O15. Mole weight: 1712.11. | |
| 2'-Cyano-4-bromomethylbiphenyl | 2'-Cyano-4-bromomethylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE; 4-BROMOMETHYL-2-BIPHENYLCARBONITRILE; 4-BROMOMETHYL-2-CYANOBIPHENYL; [1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-; 2-CYANO-4-BROMOMETHYL BIPHENYL; 2-CYANO-4-BROMOMETHYLBIPHENYL; 2-(4-BROMO-METHYLPHENYL) BENZONITRILE; OTBN. CAS No. 114772-54-2. Product ID: 2-[4- (bromomethyl)phenyl]benzonitrile. Molecular formula: 272.14. Mole weight: C14H10BrN. C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. LFFIEVAMVPCZNA-UHFFFAOYSA-N. 98%. |  |
| 3-(1H-Tetrazol-5-yl)piperidine | 3-(1H-Tetrazol-5-yl)piperidine is an intermediate used to prepare amino-substituted arylthiophenyl oxazoles, thiazoles, pyridines and pyrimidines as isosteres of trans-cinnamides and potent antagonists of LFA-1/ICAM-1 binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-96-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11N5, Molecular Weight: 153.19. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3-Bromo-D-phenylalanine | 3-Bromo-D-phenylalanine can be used in the synthesis of 3-(Methylsulfonyl)-D-phenylalanine Hydrochloride, which has been found to be a potent LFA-1/ICAM-1 Antagonist SAR 1118 as an Ophthalmic Solution for treating dry eye. Synonyms: H-D-Phe(3-Br)-OH. Grades: ≥ 98% (HPLC). CAS No. 99295-78-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Electrolytes. CAS No. 7722-76-1. Product ID: azanium; dihydrogen phosphate. Molecular formula: 115.03g/mol. Mole weight: NH4H2PO4;H6NO4P. [NH4+].OP(=O)(O)[O-]. InChI=1S/H3N.H3O4P/c;1-5(2, 3)4/h1H3;(H3, 1, 2, 3, 4). LFVGISIMTYGQHF-UHFFFAOYSA-N. | |
| Benzofuran-6-carboxylic Acid | Benzofuran-6-carboxylic Acid is a reagent in the development of potent LFA-1/ICAM antagonist SAR 118 as an opthalmic solution for treating dry eyes. Preparation of piperidinylpyrimidine derivatives as inhibitors of HIV-1 LTR activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 77095-51-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H6O3, Molecular Weight: 162.139999999999. US Biological Life Sciences. | Worldwide |
| Diethanolamine | Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption. Group: Biochemicals. Alternative Names: 2,2'-Iminobis-Ethanol; 2,2'-Iminodi-Ethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; 2-[ (2-Hydroxyethyl) amino]ethanol; Bis(2-hydroxyethyl)amine; Bis (hydroxyethyl)amine; DEA; DEA 80; DEAO-LF; Dabco DEOA-LF; Di(2-hydroxyethyl)amine; Di( β-hydroxyethyl)amine; Diethanolamine; Diethanolamine 80; Diolamine; Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine; N,N-Di(2-hydroxyethyl)amine; N,N-Diethanolamine; NSC 4959; Niax DEOA-LF. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Lifitegrast | Lifitegrast (SAR 1118) is a potent integrin antagonist. Lifitegrast blocks the binding of intercellular adhesion molecule 1 (ICAM-1) to lymphocyte function-associated antigen 1 (LFA-1), interrupting the T cell-mediated inflammatory cycle. Lifitegrast inhibits Jurkat T cell attachment to ICAM-1 with an IC 50 of 2.98 nM. Lifitegrast can be used for researching dry eye disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAR 1118; SHP-606. CAS No. 1025967-78-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19344. |  |
| Lifitegrast sodium | Lifitegrast (SAR 1118) sodium is a potent integrin antagonist. Lifitegrast sodium blocks the binding of intercellular adhesion molecule 1 (ICAM-1) to lymphocyte function-associated antigen 1 (LFA-1), interrupting the T cell-mediated inflammatory cycle. Lifitegrast sodium inhibits Jurkat T cell attachment to ICAM-1 with an IC 50 of 2.98 nM. Lifitegrast sodium can be used for researching dry eye disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAR 1118 sodium; SHP-606 sodium. CAS No. 1119276-80-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19344A. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Synonyms: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH; F-chemotactic peptide; N-Formyl-NLE-LF-NLE-YK; N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine; N-Formyl hexapeptide; (3S,6S,9S,12S,15S,18S)-18-(4-Aminobutyl)-9-benzyl-3,12-dibutyl-15-(4-hydroxybenzyl)-6-isobutyl-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid. Grades: ≥95% by HPLC. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.02. | |
| POLY-L-ARGININE HYDROCHLORIDE | POLY-L-ARGININE HYDROCHLORIDE. Group: Polyamino acids. CAS No. 26982-20-7. Product ID: (2S) -2-[[ (2S) -2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoic acid; hydrochloride. Molecular formula: 523g/mol. Mole weight: C18H39ClN12O4. C (CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)O)N)CN=C (N)N. Cl. InChI=1S/C18H38N12O4. ClH/c19-10 (4-1-7-26-16 (20)21)13 (31)29-11 (5-2-8-27-17 (22)23)14 (32)30-12 (15 (33)34)6-3-9-28-18 (24)25; /h10-12H, 1-9, 19H2, (H, 29, 31) (H, 30, 32) (H, 33, 34) (H4, 20, 21, 26) (H4, 22, 23, 27) (H4, 24, 25, 28); 1H/t10-, 11-, 12-; /m0. /s1. PQEISBBDIRAKGR-LFELFHSZSA-N. | |
| Ublituximab | Ublituximab (LFB-R603; TG-1101; TGTX-1101) is a next-generation, type 1 chimeric monoclonal antibody targeting a unique epitope on the CD20 antigen. Ublituximab has anticancer effects [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LFB-R603; TG-1101; TGTX-1101. CAS No. 1174014-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99538. | |
| UDP-N-acetyl-D-mannosamine | UDP-N-acetyl-D-mannosamine is a key compound in the biomedical sector, exhibiting indispensability in synthesizing sialic acids, which carry out pivotal functions across diverse biological phenomena. with application in glycoprotein, glycolipid and essential molecule production, it assumes a critical role in cellular communication, immune response modulation and neurobiological processes. Furthermore, its utilization extends to disease research and investigative endeavors regarding cancer, viral infections and genetic anomalies. Synonyms: UDP-ManNAc; UDP-N-acetyl-alpha-D-mannosamine; UDP-N-Acetylmannosamine; UDP-acetylmannosamine; UDP-N-acetyl-D-mannosamine; 26575-17-7; uridine diphosphate N-acetylmannosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate]; (2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name); CHEBI:68678; LFTYTUAZOPRMMI-ZYQOOJPVSA-N; DTXSID701313724; UD1; [(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; C01170; Q27137103; UD9. CAS No. 26575-17-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
| 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside | 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside is a multifunctional and intriguing compound, presenting remarkable thiofucoside properties. This compound uniquely boasts acetyl and benzyl substituents, fostering novel perspectives for drug development. Synonyms: 4-Methylphenyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-Lfucopyranoside. CAS No. 1632312-32-3. Molecular formula: C25H28O7S. Mole weight: 472.6. | |
| LF3 | LF3 is a potent inhibitor of Wnt/β-catenin signaling (IC50 = 1.65 μM), but does not interfere with E-cadherin/β-catenin-mediated cell-cell adhesion.antitumor activity. Synonyms: LF3; LF 3; LF-3; 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide; ST50763308; 4-[(2E)-3-phenylprop-2-en-1-yl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide; AC1LO36F. Grades: >98%. CAS No. 664969-54-4. Molecular formula: C20H24N4O2S2. Mole weight: 416.56. | |
| L-Fuculose - Aqueous solution | L-Fuculose - A Revolutionary Aqueous Elixir is an awe-inspiring bioactive compound used to study diabetes, where its antioxidant and anti-inflammatory prowess form an indomitable alliance. Synonyms: L-fuculose; 13074-08-3; 6-deoxy-L-tagatose; L-Tagatose, 6-deoxy-; L-Fuculose (1M in Water); (3R,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one; L-Fuculose Open Form; 6-deoxy-L-lyxo-hex-2-ulose; fuculose; 6-deoxy L-tagatose; SCHEMBL12189710; CHEBI:17617; QZNPNKJXABGCRC-LFRDXLMFSA-N; AKOS030254823; C01721; Q3047391; CVU. CAS No. 13074-08-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| L-Tagatose | L-Tagatose, derived from d-tagatose, is a low-calorie natural sweetener used in studying diseases related to high blood sugar levels, such as diabetes. Synonyms: L-Tagatose; 17598-82-2; L-LYXO-2-hexulose; Tagatose, L-; (3R,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one; L-Tagatose [MI]; keto-L-tagatose; 41IX5VHE3I; 551-68-8; 41847-60-3; UNII-41IX5VHE3I; L - tagatose; D-Psicose, >=95%; SCHEMBL9710274; BJHIKXHVCXFQLS-LFRDXLMFSA-N; CHEBI:134275; DTXSID901318451; MFCD00083478; HY-W145570; CS-0214560; T2535; C21523; D92607; Q27258441. CAS No. 17598-82-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
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