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| Product | Description | |
|---|---|---|
| Active Focal Adhesion Kinase from Human, Recombinant | FAK is a cytoplasmic protein tyrosine kinase which is found concentrated in the focal adhesions that form between cells growing in the presence of extracellular matrix constituents. The encoded protein is a member of the FAK subfamily of protein tyrosine kinases but lacks significant sequence similarity to kinases from other subfamilies. Activation of this gene may be an important early step in cell growth and intracellular signal transduction pathways triggered in response to certain neural peptides or to cell interactions with the extracellular matrix. At least four transcript variants encoding four different isoforms have been found for this gene, but the full-le...Protein-tyrosine kinase 2; FAK; FADK; FAK1; PTK2; FRNK; PPP1R71; p125FAK. Enzyme Commission Number: EC 2.7.10.2. Purity: Greater than 70% as determined by SDS-PAGE. FAK. Mole weight: 146.7 kDa. Activity: 72 nmole of phosphate transferred to poly [Glu,Tyr] 4:1 substrate/minute/mg of total protein at 30°C. Stability: Store at 4°C if entire vial will be used within 1-2 weeks. Store, frozen at -20°C to -80°C for longer periods of time. Avoid multiple freeze-thaw cycles. Source: Baculovirus, SF9 insect cells. Species: Human. Focal adhesion kinase 1; EC 2.7.10.2; FADK 1; pp125FAK; Protein-tyrosine kinase 2; FAK; FADK; FAK1; PTK2; FRNK; PPP1R71; p125FAK. Cat No: NATE-0800. |  |
| Asn-Ala-Intercellular Adhesion Molecule 1 (1-21) (human) | Asn-Ala-Intercellular Adhesion Molecule 1 (1-21) (human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: INTERCELLULAR ADHESION MOLECULE 1 (1-23);ICAM 1 (1-23);H-ASN-ALA-GLN-THR-SER-VAL-SER-PRO-SER-LYS-VAL-ILE-LEU-PRO-ARG-GLY-GLY-SER-VAL-LEU-VAL-THR-CYS-OH;ASN-ALA-GLN-THR-SER-VAL-SER-PRO-SER-LYS-VAL-ILE-LEU-PRO-ARG-GLY-GLY-SER-VAL-LEU-VAL-THR-CYS;ASN-ALA-IC. Product Category: Heterocyclic Organic Compound. CAS No. 139227-42-2. Molecular formula: C99H173N29O32S. Mole weight: 2313.67. Product ID: ACM139227422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (116-140) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (116-140); Cluster of Differentiation 66e (116-140). |  |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (268-277) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (268-277); Cluster of Differentiation 66e (268-277). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (355-367) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (355-367); Cluster of Differentiation 66e (355-367). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (425-437) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (425-437); Cluster of Differentiation 66e (425-437). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (568-582) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (568-582); Cluster of Differentiation 66e (568-582). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (605-613) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (605-613); Cluster of Differentiation 66e (605-613). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (61-69) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (61-69); Cluster of Differentiation 66e (61-69). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (625-639) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (625-639); Cluster of Differentiation 66e (625-639). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (652-660) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (652-660); Cluster of Differentiation 66e (652-660). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (653-667) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (653-667); Cluster of Differentiation 66e (653-667). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (666-678) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (666-678); Cluster of Differentiation 66e (666-678). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (691-699) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (691-699); Cluster of Differentiation 66e (691-699). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (694-702) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (694-702); Cluster of Differentiation 66e (694-702). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (99-111) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (99-111); Cluster of Differentiation 66e (99-111). | |
| Epithelial cell adhesion molecule (173-181) | Epithelial cell adhesion molecule (173-181) is a truncated fragment of Epithelial cell adhesion molecule. Epithelial cell adhesion molecule functions in embryonic stem cells proliferation and differentiation and it up-regulates the expression of FABP5, MYC and cyclins A and E. Synonyms: Ep-CAM (173-181); Adenocarcinoma-associated antigen (173-181); Cell surface glycoprotein Trop-1 (173-181); Epithelial cell surface antigen (173-181). | |
| FAK, Negative Control (non-phospho) Peptide (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Synthetic non-phosphopeptide (~10aa) derived from the region of FAK that contains serine 910. See corresponding antibody F0019-58N1. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| FAK [pS910], Positive Control Peptide (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Synthetic phosphopeptide (~10aa) derived from the region of FAK that contains serine 910. See corresponding antibody F0019-58N1. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FAK [pY397], Negative Control Peptide, non-phospho, for F0019-58A (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Peptide (linear) Content: 80 ± 4%. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FAK [pY397], Positive Control Peptide, phospho, for F0019-58A (Focal Adhesion Associated Protein Tyrosine Kinase, BC3) | Peptide (linear) Content: 80 ± 4%. Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fibronectin Adhesion-promoting Peptide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Fibronectin Adhesion-promoting Peptide | It is a heparin-binding amino acid sequence found in the heparin-binding domain at the carboxy-terminal of fibronectin. Synonyms: Heparin Binding Peptide; H-Trp-Gln-Pro-Pro-Arg-Ala-Arg-Ile-OH; L-tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-arginyl-L-alanyl-L-arginyl-L-isoleucine. Grade: ≥97% by HPLC. CAS No. 125720-21-0. Molecular formula: C47H74N16O10. Mole weight: 1023.19. | |
| Fibronectin Adhesion-promoting Peptide acetate | It is a heparin-binding amino acid sequence found in the heparin-binding domain at the carboxy-terminal of fibronectin. Synonyms: Heparin Binding Peptide acetate. Molecular formula: C49H78N16O12. Mole weight: 1083.25. | |
| Focal Adhesion Kinase Inhibitor I - CAS 4506-66-5 | The Focal Adhesion Kinase Inhibitor I, also referenced under CAS 4506-66-5, controls the biological activity of Foca Adhesion Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Focal Adhesion Kinase Inhibitor III (FAK Inhibitor III, N-(4-tert-Butylbenzyl)-1,5-dimethyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazin-8-amine-4,4-dioxide) | A cell-permeable pyrazolobenzothiazined ioxide compound that targets and locks FAK in its inactive conformation, resulting in preincubation time-dependent inhibition in kinase assays and FAK autophosphorylation in human prostate cancer PC3M-luc cells (IC50 = 7.1uM with 30 min inhibitor preincubation), while exhibiting little activity toward Akt1, Aurora B, HER2, MEK1, p38alpha, Pyk2, or Src even at concentrations as high as 10uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Monoclonal Anti-Intracellular Adhesion Molecule 3 antibody produced in mouse | ~1 mg/mL, clone 186-2G9, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Neural Cell Adhesion Molecule antibody produced in mouse | clone NCAM-0B11, ascites fluid. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Vascular Cell Adhesion Molecule 1 antibody produced in mouse | ~1 mg/mL, clone 1.4C3, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| 10-cis,12-trans-Linoleic Acid | 10-cis,12-trans-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-44-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-trans,12-cis-Linoleic Acid | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture (F792565). Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 173966-36-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H27NO7. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture. Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranos-1-yl]-L-proline; 173966-36-4. CAS No. 173966-36-4. Molecular formula: C17H27NO7. Mole weight: 357.40. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%. |  |
| 13(S)-HODE | 13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 29623-28-7. Pack Sizes: 100ug, 250ug. Molecular Formula: C18H32O3, Molecular Weight: 296.44. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | 1-[3-(Trimethoxysilyl)Propyl]Urea. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grade: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] | 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-13C5; β-D-Ribofuranose 1-acetate 2,3,5-Tribenzoate-13C5; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C5; ABR-13C5; [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate-13C5; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose-13C5; Azacitidine USP Related Compound B-13C5. Grade: >95%. Molecular formula: C23[13C]5H24O9. Mole weight: 509.45. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[1-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (1-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-13C | Carbon 13 labelled analog of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Synonyms: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (5-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane | It can be mainly used for mineral-filled composite materials: used for the pretreatment of fillers and pigments or as additives for polymers; paints and coatings: used as additives and primers to improve adhesion to substrates; and polyurethane Compared with aminosilane, it has a longer shelf life; improved mechanical properties, such as flexural strength, tensile strength, impact strength and elastic modulus; improved moisture resistance and corrosion resistance; improved electrical properties, such as dielectric Constant, volume resistivity. Uses: As a finish or a size ingredient,an additive to polyurethane resins,a primer or additive,an additive to the polymer,an additive and as a primer for improving adhesion to the substrate,especially glass and metal. Additional or Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 10217-34-2. Molecular formula: C14H28O4Si. Mole weight: 288.46. Purity: 0.98. IUPACName: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Density: 1.003 g/mL. Product ID: ACM10217342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24-Hydroxycholesterol | 24-Hydroxycholesterol, also known as 24-OH-Chol, a natural sterol, is the main cholesterol elimination product of the brain. 24-Hydroxycholesterol is a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR. 24-Hydroxycholesterol acts as a neurotoxin to SH-SY5Y human neuroblastoma cells which showed corresponding morphological changes: the cells became round, lost adhesion to the petri-dish, and neurite outgrowth degenerated. Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 24-hydroxycholesterol; 24S-hydroxycholesterol; cerebrosterol; cholest-5-ene-3,24-diol. CAS No. 30271-38-6. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 2-Amino-2-deoxy-L-fucose | 2-Amino-2-deoxy-L-fucose, a monosaccharide of paramount significance, intricately participates in the inherent complexity of glycan biosynthesis. Its versatile attributes serve as a substrate for fucosyltransferases, inducing the production of fucosylated glycans, a heterogeneous group of biomolecules, meticulously regulating critical biological processes, including cell adhesion and signal transduction. Researchers have also investigated its potential therapeutic applications in ameliorating cancer and inflammatory diseases. Synonyms: 2-Amino-2,6-dideoxy-L-galactose; L-Fucosamine. CAS No. 7577-62-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Bromoethyl a-L-fucopyranoside | 2-Bromoethyl α-L-fucopyranoside, a glycosylation reagent regularly employed in biochemical research, is a compound of utmost importance. By synthesizing glycans and glycoconjugates containing fucose, cellular processes such as immunity, signaling, and adhesion can be thoroughly investigated. Additionally, it functions as a fundamental building block for synthesizing glycolipids and glycopeptides, paving the way for advanced research in various fields. Molecular formula: C8H15BrO5. Mole weight: 271.11. | |
| 2-Carboxyethyl acrylate | 2-Carboxyethyl acrylate. Uses: Can be polymerized in solution or emulsion to produce acrylic, vinyl-acrylic, or styrenic-acrylic polymers with greater flexibility due to lower glass transition of itshomopolymer (<30c) and improved adhesion. Additional or Alternative Names: 3-prop-2-enoyloxypropanoic acid. Product Category: Acrylate Monomers. Appearance: Colorless Liquid. CAS No. 24615-84-7. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)CCOC(=O)C=C. Density: 1.214 g/mL at 25 °C (lit.). Product ID: ACM-MO-24615847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxyethyl Acrylate | 2-Carboxyethyl Acrylate is used in the preparation of DNase enzyme derivatives that act as potent preventative material of bacterial adhesion and biofilm formation in biomaterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 24615-84-7. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
| 2-Deoxy-2-fluoro-D-fucose | 2-Deoxy-2-fluoro-D-fucose is an exquisite biomedical tool, acting as an impeding compound. It diligently directs its attention towards distinctive enzymes orchestrating cellular adhesion and migration. By masterfully dismantling these intricate mechanisms, it exhibits promising capabilities in thwarting the nefarious progressions of tumor metastasis and angiogenesis. Synonyms: D-0521. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2-epi-Fagomine | 2-epi-Fagomine is an analog of Fagomine (F101055); an iminosugar which may reduce the risks of developing insulin resistance and becoming overweight. Also lowers blood glucose and modulates bacterial adhesion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1129725-67-2. Pack Sizes: 1mg. Molecular Formula: C6H13NO3, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-isothiazolin-3-one Hydrochloride (MIT) | MIT is used to study the effects of tyrosine phosphorylation on focal adhesion kinase (FAK) activity in the development of neural axons and dendrites. 2-Methyl-4-isothiazolin-3-one Hydrochloride is an isothiazolinone based biocide and preservative used in personal care products. 2-Methyl-4-isothiazolin-3-one is also used for controlling microbial growth in water-containing solution. Group: Biochemicals. Alternative Names: 2-Methyl-2H-isothiazol-3-one; 2-Methyl-3(2H)-isothiazolone Hydrochloride; 2-Methyl-3-isothiazolone Hydrochloride; 2-Methyl-4-isothiazolin-3-one Hydrochloride; 2-Methyl-4-isothiazoline-3-ketone Hydrochloride; 2-Methyl-4-isothiazoline-3-one Hydrochloride; KB 838 Hydrochloride; Kathon CG 243 Hydrochloride; Kordek 50 Hydrochloride; Kordek 50C Hydrochloride; Kordek 573F Hydrochloride; Kordek MLX Hydrochloride; MIT Hydrochloride; MIT (biocide) Hydrochloride; Methylisothiazolinone Hydrochloride; Microcare MT; N-Methylisothiazolin-3-one Hydrochloride; N-Methylisothiazolone Hydrochloride; Neolone Hydrochloride; Neolone 950 Hydrochloride; Neolone CapG Hydrochloride; Neolone M 10 Hydrochloride; Neolone M 50 Hydrochloride; Neolone PE Hydrochloride; Optiphen MIT Hydrochloride; ProClin 950 Hydrochloride. Grades: Highly Purified. CAS No. 26172-54-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H?ClNOS, Molecular Weight: 151.61. US Biological Life Sciences. | Worldwide |
| 2-(Methylamino)-1-phenylethanol | 2-(Methylamino)-1-phenylethanol is a reagent used in the synthesis of novel hydrazine inhibitors for human vascular adhesion protein-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-55-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-2-thiazoline | 2-Methylthio-2-thiazoline is used as a reagent in the synthesis of new thiazole derivatives including a guanidine group, which can be used as human vascular adhesion protein-1 (VAP-1) inhibitors for the treatment of diabetic macular edema. Group: Biochemicals. Grades: Highly Purified. CAS No. 19975-56-5. Pack Sizes: 1g, 10g. Molecular Formula: C4H7NS2, Molecular Weight: 133.24. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid | 2-Tetradecylhexadecanoic acid is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 66880-77-1. Pack Sizes: 1g, 10g. Molecular Formula: C30H60O2. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Ethyl-d5 Ester | 2-Tetradecylhexadecanoic Acid Ethyl-d5 Ester is labelled 2-Tetradecylhexadecanoic Acid Ethyl Ester (T292215), the ethyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C32H59D5O2, Molecular Weight: 485.88. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Ethyl Ester | 2-Tetradecylhexadecanoic Acid Ethyl Ester is the ethyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 86302-97-8. Pack Sizes: 500mg, 5g. Molecular Formula: C32H64O2, Molecular Weight: 480.85. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Methyl-d3 Ester | 2-Tetradecylhexadecanoic Acid Methyl-d3 Ester is labelled 2-Tetradecylhexadecanoic Acid Methyl Ester (T292225), the methyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C31H59D3O2, Molecular Weight: 469.84. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Methyl Ester | 2-Tetradecylhexadecanoic Acid Methyl Ester is the methyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 180476-34-0. Pack Sizes: 500mg, 5g. Molecular Formula: C31H62O2, Molecular Weight: 466.82. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Additional or Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. Product Category: Biomaterials. Appearance: Clear liquid. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Product ID: ACM429607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, monosodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose sodium salt; 3'-Sialyl-N-acetyllactosamine sodium salt; NeuAc(α2-3)Gal(β1-4)GlcNAc sodium salt. Grade: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2NaO19. Mole weight: 696.59. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins. This compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-b-Sialyl-N-acetyllactosamine | 3-b-Sialyl-N-acetyllactosamine is a pivotal compound, primarily harnessed to study a myriad of afflictions predominant in the realm of glycan recognition and cell adhesion. Synonyms: Neu5Ac2-b-3Gal1-b-4GlcNAc. CAS No. 210418-18-1. Molecular formula: C25H42N2O19. Mole weight: 674.6. | |
| 3-Chloropropyltrimethoxysilane | It is Colorless transparent liquid, soluble in a variety of organic solvents,hydrolyze when meeting water. Uses: It can be used as a coupling agent to improve the adhesion between organic resins and inorganic surfaces, and as an intermediate for other functional organosilanes. Additional or Alternative Names: (3-Chloropropyl)Trimethoxy-Silan; A 143; Cc3300; Chloropropyltrimethoxysilane; Cps-M; Delta-Chloropropyltrimethoxysilane. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 2530-87-2. Molecular formula: C6H15ClO3Si. Mole weight: 198.72. Purity: 0.98. IUPACName: 3-chloropropyl(trimethoxy)silane. Canonical SMILES: CO[Si](CCCCl)(OC)OC. Density: 1.081 g/mL. ECNumber: 219-787-9. Product ID: ACM2530872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deazaadenosine (4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine) | Possesses antiviral activity. It is an inhibitor of leukocyte adhesion to TNF-treated endothelial cells. Group: Biochemicals. Alternative Names: 4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine hydrochloride | It is an S-adenosine homocysteine hydrolase inhibitor. It has anti-inflammatory effects, inhibiting leukocyte adhesion and chemotaxis, lymphocyt-mediated cytolysis, phagocytosis, degranulation and NF-κB signal transduction. Synonyms: 3-Deaza-Adenosine hydrochloride; 3-Deaza-rA Hcl; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride (1:1); 1H-Imidazo[4,5-c]pyridin-4-amine, 1-β-D-ribofuranosyl-, hydrochloride (1:1). Grade: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 3-Galactosyl-N-acetyl-D-lactosamine | 3-Galactosyl-N-acetyl-D-lactosamine is an essential constituent in glycoprotein and glycolipid bioresearch and development assuming a pivotal function in mediating cell-cell adhesion, cellular interactions and vital cell signaling events. Revered within the biomedical realm, this compound facilitates the comprehensive exploration of glycans' structural and functional aspects, thereby unraveling their intricate involvement in manifold afflictions, existing as cancer, inflammation and autoimmune disorders. Synonyms: Galb1-3Galb1-4GlcNAc. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Uses: It is an excellent candidate for formulations employing carboxylated latexes (acrylic, sbr polyurethane, etc. ) exhibiting a ph between 6 and 8.5. it can be employed as an adhesion promoter or crosslinker. it may be suitable for use as a water stable single component crosslinker in applications such as: automotive laminate adhesives, furniture laminate adhesives, flcking adhesives. Group: Self-assembly materials. Alternative Names: 3- (2, 3-Epoxypropoxypropyl) methyldimethoxysilane. CAS No. 65799-47-5. Pack Sizes: Packed with 5 L, 20 L or 210 L plastic/steel drum, 1000 L IBC container, or according to customer's requirement. Product ID: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. 95%+. | |
| 3- (Glycidoxypropyl) methyldiethoxysilane | 3- (Glycidoxypropyl) methyldiethoxysilane, silane coupling agent KH-7180, is a versatile epoxy organo-reactive silane with two hydrolyzable ethoxy groups. It provides shelf stable non-yellowing adhesion promoter performance while enhancing physical properties in latexes and waterborne adhesive and sealant systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-60-1. Pack Sizes: 10g, 50g. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
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