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| Product | Description | |
|---|---|---|
| Boc-Tyr(OtBu)-Aib-OH | Boc-Tyr(OtBu)-Aib-OH is a protected dipeptide used in peptide synthesis. The Boc (tert-Butoxycarbonyl) group protects the N-terminus of the tyrosine (Tyr) residue, preventing it from reacting during peptide assembly. The hydroxyl group on the tyrosine side chain is also protected by a tBu (tert-butyl) group, ensuring that it remains unreactive until the desired deprotection step. Aib (α-aminoisobutyric acid) is the second amino acid in the sequence, a non-natural amino acid known for inducing helical structures in peptides. The -OH at the C-terminus indicates a free carboxyl group, allowing for further peptide coupling. This compound is used to incorporate tyrosine and Aib into peptides, offering specific protective strategies for controlled synthesis and the introduction of conformational constraints. Synonyms: Boc-Tyr(tBu)-Aib-OH; N-tert-Butoxycarbonyl-O4-tert-butyl-L-tyrosyl-alpha-methyl-alanine; (S)-2-(3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanoic acid. Grade: ≥95%. CAS No. 2639221-78-4. Molecular formula: C22H34N2O6. Mole weight: 422.52. |  |
| Boc-Tyr(OtBu)-Gln(Trt)-Gly-OH | Boc-Tyr(OtBu)-Gln(Trt)-Gly-OH is a protected tripeptide used in peptide synthesis. The Boc (tert-Butoxycarbonyl) group protects the N-terminus of the tyrosine (Tyr) residue, preventing it from reacting during synthesis. The hydroxyl group of tyrosine and the side chain amide group of glutamine (Gln) are protected by OtBu (tert-butyl) and Trt (Trityl) groups, respectively, which shield these functional groups from unwanted reactions until deprotection is carried out. Gly (Glycine), the final amino acid in the sequence, has a free carboxyl group at the C-terminus, indicated by -OH, allowing for further peptide coupling or modifications. This peptide is used to introduce tyrosine, glutamine, and glycine into peptides, with specific protection strategies ensuring controlled and efficient peptide synthesis. Synonyms: YQG; N2-((S)-3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoyl)-N5-trityl-L-glutaminylglycine. Grade: ≥90%. Molecular formula: C44H52N4O8. Mole weight: 764.92. | |
| Boc-Tyr(OtBu)-Glu(OtBu)-Gly-OH | Boc-Tyr(OtBu)-Glu(OtBu)-Gly-OH is a protected tripeptide used in peptide synthesis. The Boc (tert-Butoxycarbonyl) group protects the N-terminus of the tyrosine (Tyr) residue, preventing it from reacting during synthesis. The side chain carboxyl groups of both the glutamic acid (Glu) and tyrosine residues are protected by OtBu (tert-butyl) groups, which safeguard these functional groups until they are selectively deprotected. Gly (Glycine), the final amino acid in the sequence, has a free carboxyl group at the C-terminus, indicated by -OH, allowing for further peptide coupling or modifications. This compound is used to introduce tyrosine, glutamic acid, and glycine into peptides, with controlled reactivity through specific protective groups to ensure efficient and selective synthesis. Synonyms: YEG; ((S)-5-(tert-Butoxy)-2-((S)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-5-oxopentanoyl)glycine. Grade: ≥95%. Molecular formula: C29H45N3O9. Mole weight: 579.69. | |
| Boc-Tyr(OtBu)-Leu-OH | Boc-Tyr(OtBu)-Leu-OH is a protected dipeptide used in peptide synthesis. The Boc (tert-Butoxycarbonyl) group protects the N-terminus of the tyrosine (Tyr) residue, preventing it from reacting during the synthesis process. The hydroxyl group on the tyrosine side chain is further protected by a tBu (tert-butyl) group, ensuring that it remains unreactive until selective deprotection is needed. Leu (Leucine) is the second amino acid in the sequence, contributing hydrophobic properties. The -OH at the C-terminus indicates a free carboxyl group, allowing for further peptide bond formation. This compound is used to introduce tyrosine and leucine into peptides while maintaining control over the reactivity of the functional groups for precise and efficient synthesis. Synonyms: ((S)-3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoyl)-L-leucine; Boc-Tyr(tBu)-Leu-OH; YL. Grade: ≥95%. Molecular formula: C24H38N2O6. Mole weight: 450.58. | |
| Boc-tyr-pro-gly-phe-leu-thr-oh | Boc-tyr-pro-gly-phe-leu-thr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-TYR-PRO-GLY-PHE-LEU-THR;BOC-TYR-PRO-GLY-PHE-LEU-THR-OH;(1,1-dimethylethoxy)carbonyl-tyrosyl-prolyl-glycyl-phenylalanyl-leucyl-threonine. Product Category: Heterocyclic Organic Compound. CAS No. 141261-96-3. Molecular formula: C40H56N6O11. Mole weight: 796.91. Product ID: ACM141261963. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OH | Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OH is a protected octapeptide used in peptide synthesis. It includes tyrosine (Tyr), ?-aminoisobutyric acid (Aib), glutamic acid (Glu), glycine (Gly), and leucine (Leu), with Boc (tert-Butyloxycarbonyl) and tBu (tert-butyl) groups protecting the amino and hydroxyl groups of tyrosine and glutamic acid residues. The peptide has a free -OH group at the C-terminus, allowing for further modifications or coupling. This nonapeptide is designed for controlled reactivity and stability, making it suitable for applications in peptide synthesis, drug design, and functional peptide research. Synonyms: Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu; ((S)-2-((S)-5-(tert-Butoxy)-2-((S)-5-(tert-butoxy)-2-(2-((S)-5-(tert-butoxy)-2-(2-((S)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanamido)-5-oxopentanamido)acetamido)-5-oxopentanamido)-5-oxopentanamido)-3-(4-(tert-butoxy)phenyl)propanoyl)-L-leucine; Boc-Tyr(OtBu)-Aib-Glu(OtBu)-Gly-Glu(OtBu)-Glu(OtBu)-Tyr(OtBu)-Leu-OH; Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Glu(tBu)-Glu(tBu)-Tyr(tBu)-Leu-OH. Grade: ≥95%. Molecular formula: C70H110N8O19. Mole weight: 1367.69. | |
| Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Thr-Phe-Thr(tBu)-OH | Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Thr-Phe-Thr(tBu)-OH is a protected heptapeptide used in peptide synthesis. It includes tyrosine (Tyr), α-aminoisobutyric acid (Aib), glutamic acid (Glu), glycine (Gly), threonine (Thr), and phenylalanine (Phe), with Boc (tert-Butyloxycarbonyl) and tBu (tert-butyl) groups protecting the amino and hydroxyl groups, respectively. The peptide ends with a free -OH group for further modifications or coupling. This heptapeptide is designed for controlled reactivity and stability in synthesis and can be used for studying peptide conformations or in designing bioactive compounds. Synonyms: Boc-Tyr(tBu)-Aib-Glu(tBu)-Gly-Thr-Phe-Thr(tBu); N-((S)-5-(tert-Butoxy)-2-(2-((S)-3-(4-(tert-butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanamido)-2-methylpropanamido)-5-oxopentanoyl)glycyl-L-threonyl-L-phenylalanyl-O-(tert-butyl)-L-threonine; Boc-Tyr(OtBu)-Aib-Glu(OtBu)-Gly-Thr-Phe-Thr(OtBu)-OH. Grade: ≥90%. Molecular formula: C54H83N7O15. Mole weight: 1070.29. | |
| Boc-Tyr(tBu)-OH | Boc-Tyr(tBu)-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 47375-34-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W011199. |  |
| Boc-Tyr(tBu)-OH | Useful building block for introduction of N-terminal tyrosine residues in Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Tyr(tBu)-OH, N-α-t.-Boc-O-t.-butyl-L-tyrosine. Product Category: Amino Acids. CAS No. 47375-34-8. Molecular formula: C18H27NO5. Mole weight: 337.41. Product ID: ACM47375348-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid. | |
| Boc-Tyr(tBu)-OH | Boc-Tyr(tBu)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 47375-34-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Boc-Val-Ala-OH | Boc-Val-Ala-OH. Synonyms: (tert-Butoxycarbonyl)-L-valyl-L-alanine; (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-methylbutanamido)propanoic acid. CAS No. 70396-18-8. Molecular formula: C13H24N2O5. Mole weight: 288.0. | |
| Boc-Val-Cit-OH | Boc-Val-Cit-OH. Synonyms: (2S)-5-(carbamoylamino)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoic acid. Grade: ≥95.0%. CAS No. 870487-08-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. | |
| Boc-Val-Cit-PAB-PNP | Boc-Val-Cit-PAB-PNP. Synonyms: EX-A4143. Grade: 95%. CAS No. 870487-10-8. Molecular formula: C30H40N6O10. Mole weight: 644.7. | |
| Boc-Val-Gly-OH | Boc-Val-Gly-OH. Synonyms: N-T-Butoxycarbonyl-L-Valylglycine; (Tert-Butoxycarbonyl)-L-Valylglycine. Grade: ≥ 95% (HPLC). CAS No. 45233-75-8. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
| Boc-Val-Gly-OH | Boc-Val-Gly-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 45233-75-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Boc-Val-Gly-OH ≥95% (HPLC) | Boc-Val-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 45233-75-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-val-gly-ome | Boc-val-gly-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-VAL-GLY-OME. Product Category: Heterocyclic Organic Compound. CAS No. 51803-69-1. Molecular formula: C13H24N2O5. Mole weight: 288.34. Product ID: ACM51803691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-val-leu-gly-arg-oh | Boc-val-leu-gly-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-VAL-LEU-GLY-ARG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 102185-55-7. Molecular formula: C24H45N7O7. Mole weight: 543.66. Product ID: ACM102185557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-val-leu-lys-amc acetate | Boc-val-leu-lys-amc acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tertiarybutyloxycarbonylvalyl-leucyl-lysinyl-4-methylcoumarin-7-amide;BOC-VAL-LEU-LYS-7-AMIDO-4-METHYLCOUMARIN;BOC-VAL-LEU-LYS-AMC ACETATE;BOC-VAL-LEU-LYS-AMC ACOH;BOC-VAL-LEU-LYS-MCA;T-BUTYLOXYCARBONYL-L-VALYL-L-LEUCYL-L-LYSINE 4-METHYLCOUMARYL-7-AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 73554-84-4. Molecular formula: C32H49N5O7. Mole weight: 615.77. Product ID: ACM73554844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Val-Leu-Lys-MCA | Boc-VLK-AMC is a sensitive, fluorogenic, and specific substrate for the quantitative measurement of plasmin. Synonyms: Boc-Val-Leu-Lys-7-amido-4-methylcoumarin; N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide. CAS No. 73554-84-4. Molecular formula: C32H49N5O7. Mole weight: 615.77. | |
| Boc-Val-OH | Boc-Vgl-OH is an important organic intermediate to synthetize substituted vinylglycine products. Alternative Names: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;Valine, N-carboxy-, N-tert-butyl ester, L- (8CI);(2S)-2-[(tert-butoxy-oxomethyl)amino]-3-methylbutanoic acid;BOC-VALINE;BOC-VALINE-OH. CAS No. 13734-41-3. Product ID: PIPB-0547. Molecular formula: C10H19NO4. Mole weight: 217.26. EINECS: 237-307-6. SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C. Appearance: Fine Crystalline Powder. Category: Peptide. |  |
| Boc-Val-OH | Standard building block for introduction of valine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Val-OH, N-α-t.-Boc-L-valine. Product Category: Amino Acids. CAS No. 13734-41-3. Mole weight: 217.26. Product ID: ACM13734413-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Val-OH-15N | Boc-Val-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-L-valine-15N, L-Valine-15N, N-t-Boc derivative. Product Category: Amino Acids. CAS No. 141509-91-3. Molecular formula: (CH3)2CHCH(15NH-Boc)CO2H. Mole weight: 218.26. Canonical SMILES: CC(C)[C@H]([15NH]C(=O)OC(C)(C)C)C(O)=O. Product ID: ACM141509913-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Val-OH-[15N] | L-Valine-N-Boc-[15N] is a 15N labelled analogue of N-Boc-L-valine, which is used in the multi-peptide synthesis and serves as the amino acid protection monomer. Synonyms: tert-Butoxycarbonylvaline-15N; Boc-Val-OH-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 141509-91-3. Molecular formula: C10H19[15N]O4. Mole weight: 218.26. | |
| Boc-Val-OH-[d8] | L-Valine-d8-N-t-BOC is a labelled L-Valine-N-t-BOC. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: N-(tert-Butoxycarbonyl)-L-valine-d8,L-Valine-d8; N-t-Boc derivative; Boc-Val-OH-d8; L-Valine-d8-N-t-BOC. Grade: 98% atom D. CAS No. 153568-33-3. Molecular formula: C10H11D8NO4. Mole weight: 225.31. | |
| Boc-Val-Ome | An intermediate used in the asymmetric synthesis of isoxazoline and hydroxyketomethylene dipeptide isosteres. Synonyms: Boc-L-valine methyl ester; L-Boc valine methyl ester; (S)-methyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate; Boc-L-Val-Ome; Boc L Val Ome; Boc Val Ome. Grade: 95%. CAS No. 58561-04-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Boc-Val-Pro-Arg-AMC hydrochloride | Boc-Val-Pro-Arg-AMC hydrochloride is a sensitive fluorogenic substrate for measuring trypsin-like serine proteases activity [1]. Uses: Scientific research. Group: Peptides. CAS No. 70375-24-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137784. | |
| BOC-VAL-PRO-ARG-MCA | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide. Grade: 95%. CAS No. 65147-04-8. Molecular formula: C31H45N7O7. Mole weight: 627.73. | |
| BOC-VAL-PRO-ARG-MCA TFA salt | BOC-VAL-PRO-ARG-MCA is a specific, highly fluorogenic substrate for thrombin and the thrombin-staphylocoagulase complex. Synonyms: Boc-Val-Pro-Arg-4-methylcoumaryl-7-amide TFA salt; Boc-Val-Pro-Arg-4-methyl-7-coumarylamide TFA salt. Molecular formula: C33H46F3N7O9. Mole weight: 741.76. | |
| Boc-Val-Pro-OH | Boc-Val-Pro-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-Val-Pro-OH | Boc-Val-Pro-OH. Synonyms: Boc-L-valyl proline; (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)-3-Methylbutanoyl)Pyrrolidine-2-Carboxylic Acid; N-Boc-L-Valyl-L-Proline; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Proline. Grade: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
| Boc-Val-Trp-OH | Boc-Val-Trp-OH. Molecular formula: C21H29N3O5. Mole weight: 403.48. | |
| Boc-Val-Val-OH | Boc-Val-Val-OH. Synonyms: Boc-Val-Val; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Valine. Grade: ≥ 98% (HPLC). CAS No. 69209-73-0. Molecular formula: C15H28N2O5. Mole weight: 316.4. | |
| Boc-Val-Val-OH | Boc-Val-Val-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 69209-73-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Boc-Val-Val-OH ≥98.5% (HPLC) | Boc-Val-Val-OH ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| BOD 200 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). |  |
| BODIPY 493/503 | BODIPY493/503 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 493/503 nm[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Pyrromethene 546; BDP 493/503 lipid stain. CAS No. 121207-31-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W090090. | |
| BODIPY 493/503 carboxylic acid | BODIPY 493/503 carboxylic acid. Synonyms: 10-(2-Carboxyethyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 216961-95-4. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. | |
| BODIPY 493/503 methyl bromide | BODIPY493/503 methyl bromide is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 216434-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1614. | |
| BODIPY 505/515 | BODIPY505/515 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 505/515 nm[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 21658-70-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-D1237. | |
| BODIPY 558/568 C12 | BODIPY 558/568 C12 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells[1]. Maximum excitation/emission wavelength: 558/568 nm[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 158757-84-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-138226. | |
| BODIPY 576/589 | BODIPY 576/589 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 576/589 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150173-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1118. | |
| BODIPY 581/591 C11 | BODIPY 581/591 C11 is a BODIPY borofluoroprene derivative with good light stability and low fluorescence artifacts. BODIPY 581/591 C11 can be used for study lipid peroxidation and antioxidant properties in living cells, or detect ferroptosis by reaction with hydroxyl radicals. BODIPY 581/591 C11 is emitted at 591 nm (reduced prototype), or redshifted to 510 nm (oxidized type). The excitation wavelengths were 581 nm (reduced prototype) and 500 nm (oxidized type) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-36-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1301. | |
| BODIPY 630/650X | BODIPY 630/650X is a fluorescent conjugate of the adenosine receptor ligand N-ethylcarboxamido-adenosine (NECA). BODIPY 630/650X displays excitation/emission maxima of 630/650 nm, respectively [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 380367-48-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110213. | |
| Bodipy 8-chloromethane | Bodipy 8-chloromethane. Group: Biochemicals. Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-3,5-dimethyl-1H-pyrrolato-κN]difluoro-boron. Grades: Highly Purified. CAS No. 208462-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16BClF2N2. US Biological Life Sciences. | Worldwide |
| Bodipy 8-ChloroMethane | Bodipy 8-ChloroMethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-|EN)ethyl]-3,5-dimethyl-1H-pyrrolato-|EN]difluoro-boron. Product Category: BODIPY Fluorophores. CAS No. 208462-25-3. Molecular formula: C14H16BClF2N2. Mole weight: 296.55. Product ID: ACM208462253. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY-C12 | BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used for quantify viscosity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1029138-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1553. | |
| BODIPY-Cholesterol | BODIPY-cholesterol is an intrinsically lipophilic, and cell-permeable analog of cholesterol with a fluorescent BODIPY group. BODIPY-cholesterol can be used to monitor sterol uptake and inter-organelle sterol flux in cells. (Excitation/Emission: 505/515 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 878557-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125746. | |
| Bodipy Cyclopamine | A fluorescent Cyclopamine derivative that retains potency in Shh signaling inhibition (IC??=150nm). Group: Biochemicals. Alternative Names: [5-[(3, 5-Dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[6-[[2-[(3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 2'R, 11aS, 11bR)-1, 2, 3, 3', 3'a, 4, 5', 6, 6', 6a, 6b, 7, 7', 7'a, 8, 11, 11a, 11b-octadecahydro-3-hydroxy-3', 6', 10, 11b-tetramethylspiro[9H-benzo[a]fluorene-9, 2'(4'H)-furo[3, 2-b]pyridin]-4'-yl]ethyl]amino]-6-oxohexyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron. Grades: Highly Purified. CAS No. 334658-24-1. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| BODIPY-FL | BODIPY-FL is a green fluorescent dye that can be used to label probes or primers. BODIPY-FL fluorescence can be quenched after interacting with uniquely positioned guanine, making it useful for quantifying specific DNA or RNA molecules. BODIPY-FL-labeled sphingolipid analogs can be used to investigate sphingolipid internalization, transport, and endocytosis in mouse embryonic stem cells. BODIPY-FL-labeled monoterpenes can quickly penetrate bacteria, mammalian, and fungal cells, allowing for the detection of characteristics of a broad spectrum of Gram-positive and Gram-negative bacteria, as well as pathogenic fungi. The maximum absorption wavelength of BODIPY-FL is 505 nm, and the maximum emission wavelength is 513 nm[1][2][3][4]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 165599-63-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-43520. | |
| BODIPY FL acid | BODIPY FL acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 126250-45-1. Molecular formula: C14H15BF2N2O2. Mole weight: 292.09. Product ID: ACM126250451. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Synonyms: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| BODIPY FL C5-Ceramide | The Golgi apparatus is composed of flattened vesicles superimposed on each other by unit membranes. The flattened vesicles are round with expanded and perforated edges. The Golgi fluorescent probe is a BODIPY-labeled ceramide derivative, the synthesis of which occurs in the endoplasmic reticulum and can then be transported to the Golgi via ceramide transport protein (CERT) or vesicular translocation, allowing specific labeling of the dye[1]. BODIPY Fl C5-Ceramide is a Golgi-specific green fluorescent dye, which can visualise individual cells[2]. Ex/Em= 505 nm/512 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 133867-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1612. | |
| BODIPY FL-DHPE | BODIPY FL DHPE is a green-fluorescent phospholipid probe. BODIPY FL DHPE labels lipid 1,2-dihexadecanoyl-sn-glycero-phosphoethanolamine (DHPE), labeled liposomes can be internalized by membrane fusion. BODIPY FL DHPE can be used for investigations of membrane surface and membrane fusion. (?ex=505 nm, ?em=511 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-07-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1602. | |
| BODIPY FL hydrazide | BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY-FL NHS ester | BODIPY FL NHS ester (BODIPY FL, SE) is a cell membranes-penatrable amine-reactive fluorescent probe. The maximum excitation/emission wavelength of the BODIPY-FL NHS ester are 502/511 nm, respectively. BODIPY-FL NHS ester has high stability and is insensitive to the polarity, pH and type of solvent, and can maintain stable fluorescence properties under different environmental conditions. BODIPY-FL NHS ester can be used for the synthesis of protease substrates, live cell imaging, protein labeling and immunoassay [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BODIPY FL,SE. CAS No. 146616-66-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110210. | |
| BODIPY FL Thalidomide | BODIPY FL Thalidomide. Uses: Designed for use in research and industrial production. CAS No. 2740620-18-0. Purity: 0.95. Product ID: ACM2740620180. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL VH032 | BODIPY FL VH032. Uses: Designed for use in research and industrial production. CAS No. 2770675-66-4. Purity: 0.95. Product ID: ACM2770675664. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL-X | BODIPY FL-X. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 217190-07-3. Molecular formula: C20H26BF2N3O3. Mole weight: 405.25. Purity: 0.98. Product ID: ACM217190073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 217190-09-5. | |
| BODIPY FL-X succinimidyl ester | BODIPY FL-X succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bodipy-propanoylaminocaproic Acid, N-Hydroxysuccinimide Ester. Product Category: BODIPY Fluorophores. CAS No. 217190-09-5. Molecular formula: C24H29BF2N4O5. Mole weight: 502.33. Purity: 0.98. Product ID: ACM217190095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bodipy Isothiocyate | Bodipy Isothiocyate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Difluro-8-(4-isothiocyatophenyl)-1,3,5,7-tetramethyl-2,6-diethyl-4-bora-3a,4a-diaza-5-indacene. Product Category: BODIPY Fluorophores. Appearance: White powder. CAS No. 1349031-04-4. Molecular formula: C20H18BF2N3S. Mole weight: 381.25. Purity: 95%+. IUPACName: 2,2-difluoro-8-(4-isothiocyanatophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Canonical SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)N=C=S)C)C)(F)F. Product ID: ACM1349031044-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bodipy Isothiocyanate. | |
| BODIPY-NHS ester (B) | BODIPY-NHS ester (B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 216961-98-7. Molecular formula: C20H22BF2N3O4. Mole weight: 417.22. Purity: 95%+. Product ID: ACM216961987. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY TR Cadaverine | BODIPY TR Cadaverine, a cadaverine derivative, is a red fluorescent dye. BODIPY TR Cadaverine can be used in a a highly sensitive and robust fluorescent displacement assay, which binds to native LPS strongly, specifically recognizing lipid A, and is competitively displaced by compounds displaying an affinity for lipid A[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217190-24-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1594. | |
| Bodyfensine | Bodyfensine, a skin product described as acetyl dipeptide-3 aminohexanoate (Lipotec), is a tripeptide that plays a significant role in reinforcing the skin's natural defense system. It acts on keratinocytes, inducing the expression of human β-defensins 2 and 3, which strengthens the skin's innate resistance and maintains the balance between commensal microorganisms and pathogens on the skin surface, thereby reducing the risk of infection. Bodyfensine is particularly effective in controlling oil production and combating acne, making it suitable for various anti-acne and anti-comedonal skincare products. It is recognized for its ability to enhance skin resistance, reduce sebum secretion, and increase skin moisturization, contributing to a healthier and more balanced complexion. Synonyms: Acetyl Dipeptide-3 Aminohexanoate; Acetyl Tripeptide (Ac-R-Ahx-A). Grade: ≥95%. CAS No. 1265905-30-3. Molecular formula: C17H32N6O5. Mole weight: 400.47. | |
| Boehmenan | Boehmenan is a natural lignan found in the herbs of Euphorbia hirta Linn, it inhibits PTP1B activity in a competitive manner and may also inhibit the Wnt signal by decreasing β-catenin levels. Synonyms: 3-(4-Hydroxy-3-methoxyphenyl)propenoic acid 3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-[[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-7-methoxybenzofuran-5-yl]propyl ester. Grade: >97%. CAS No. 57296-22-7. Molecular formula: C40H40O12. Mole weight: 712.8. | |
| Boehmite | Boehmite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nanoboehmite. Product Category: Promotional Products. Appearance: Solid. CAS No. 1318-23-6. Molecular formula: AlHO2. Mole weight: 59.99. Purity: 95+%. Product ID: ACM1318236-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boehmite Nanoparticles/Nanopowder | Boehmite Nanoparticles/Nanopowder. Uses: Abrasive materials, catalysts, flame retardant additive, circuit substrates, refractory materials, nanomedicine. Group: Oxides nanoparticles. |  |
| Boehmite Nanopowder | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. Group: Nanopowders. CAS No. 1318-23-6. Product ID: hydroxy(oxo)alumane. Molecular formula: 59.988g/mol. Mole weight: AlHO2. O[Al]=O. InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. FAHBNUUHRFUEAI-UHFFFAOYSA-M. | |
| Boeravinone B | Boeravinone B isolated from the roots of Boerhaavia coccinea. Synonyms: 10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 0.98. CAS No. 114567-34-9. Molecular formula: C17H12O6. Mole weight: 312.3. | |
| Boeravinone E | Boeravinone E is isolated from the herbs of Mirabilis jalapa. Synonyms: 3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 98%. CAS No. 137787-00-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
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