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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 |
| Lauryl-LF 11 | Lauryl-LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-14-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 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. Grade: ≥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. | |
| Temporin-LF4 antimicrobial peptide precursor | Temporin-LF4 antimicrobial peptide precursor is an antibacterial peptide isolated from Amolops lifanensis. Synonyms: Thr-Ser-Lys-Lys-Pro-Leu-Leu-Leu-Phe-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-NH2. Grade: >95%. Molecular formula: C119H191N27O30S. Mole weight: 2512.06. | |
| 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. | |
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