A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Boc-Triazole | Synonyms: 1-Boc-1H-1,2,4-triazole. Grades: ≥ 99% (HPLC). CAS No. 41864-24-8. Molecular formula: C7H11N3O2. Mole weight: 169.20. |  |
| Boc-Triazole 98+% (HPLC) | Boc-Triazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Boc-Trp(1-Me)-OH | Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-Boc-1-methyl-L-tryptophan; N-(tert-butoxycarbonyl)-1-methyltryptophan. CAS No. 109927-44-8. Molecular formula: C17H22N2O4. Mole weight: 318.37. | |
| Boc-Trp(Boc)-OH | N-in-Boc protection limits reattachment and leads to higher cleavage yields of C-terminal Trp-containing peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Trp(Boc)-OH, N-α-t.-Boc-N-in-t.-Boc-L-trypophan. Product Category: Amino Acids. CAS No. 144599-95-1. Mole weight: 404.46. Product ID: ACM144599951. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-Trp(F)-ONp | Molecular formula: C23H23N3O7. Mole weight: 453.4. | |
| Boc-Trp(For)-OH | Standard building block for introduction of tryptophan by Boc SPPS. The formyl group is stable to standard high HF cleavage but can be removed by HF containing thiophenol. The formyl group can also be removed with piperidine in DMF prior to HF cleavage. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Trp(For)-OH, N-α-t.-Boc-N-in-formyl-L-tryptophan. Product Category: Amino Acids. CAS No. 47355-10-2. Mole weight: 332.35. Product ID: ACM47355102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Trp-Met-Phe amide,des-Asp3-Gastrin related peptide | Boc-Trp-Met-Phe amide,des-Asp3-Gastrin related peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Trp-Met-Phe amide, des-Asp3-Gastrin related peptide, AC1MRBV6, B3144_SIGMA, ZINC04534189, N-(tert-butoxycarbonyl)tryptophylmethionylphenylalaninamide, 104180-24-7, tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 104180-24-7. Molecular formula: NULL. Mole weight: 581.73. Purity: 0.96. IUPACName: tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)NC(CC3=CC=CC=C3)C(=O)N. Product ID: ACM104180247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Trp(Mts)-aldehyde | Synonyms: tert-butyl [(2S)-1-oxo-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-indol-3-yl}propan-2-yl]carbamate; N-Boc-2(S)-2-amino-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-indol-3-yl}propanal. CAS No. 1026493-36-6. Molecular formula: C25H30N2O5S. Mole weight: 470.58. | |
| Boc-Trp-OH | Building block for introduction of tryptophan amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Trp-OH, N-α-t.-Boc-L-tryptophan. Product Category: Amino Acids. CAS No. 13139-14-5. Molecular formula: C16H20N2O4. Mole weight: 304.34. Product ID: ACM13139145-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(tert-Butoxy)carbonyl]-L-tryptophan. | |
| Boc-Trp-Phe-OMe | Synonyms: Methyl 2-[[3-(1H-Indol-3-Yl)-2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Propanoyl]Amino]-3-Phenylpropanoate. Grades: ≥ 98% (HPLC). CAS No. 72156-62-8. Molecular formula: C26H31N3O5. Mole weight: 465.55. | |
| Boc-Try(3-cl)-OH | Synonyms: (S)-2-(Tert-Butoxycarbonylamino)-3-(3-Chloro-4-Hydroxyphenyl)Propanoic Acid. Grades: 95%. CAS No. 192315-36-9. Molecular formula: C14H18NO5Cl·C12H23N. Mole weight: 497.1. | |
| Boc-Try(3-cl)-OH DCHA | Synonyms: Boc-D-3-chlorotyrosine dicyclohexylamine salt; Dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid. Molecular formula: C14H18NO5Cl·C12H23N. Mole weight: 497.1. | |
| Boc-Tryptophanol | Synonyms: Boc-L-Trp-ol; N-BOC-L-Tryptophanol; Boc-L-tryptophanol. Grades: ≥ 98% (NMR). CAS No. 82689-19-8. Molecular formula: C16H22N2O3. Mole weight: 290.3. | |
| Boc-Tyr(2-Br-Z)-OH | Standard building block for introduction of tyrosine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Tyr(2-Br-Z)-OH, N-α-t.-Boc-O-2-bromobenzyloxycarbonyl-L-tyrosine. Product Category: Amino Acids. CAS No. 47689-67-8. Mole weight: 494.33. Product ID: ACM47689678-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-tyr(bzl)-oh | Boc-tyr(bzl)-oh. CAS No: 2130-96-3 |  Sarchem Laboratories New Jersey NJ |
| Boc-Tyr(Bzl)-OH | Building block for introduction of tyrosine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Tyr(Bzl)-OH, N-α-t.-Boc-O-benzyl-L-tyrosine. Product Category: Amino Acids. CAS No. 2130-96-3. Mole weight: 371.43. Product ID: ACM2130963-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20175567. | |
| Boc-Tyr(Bzl)-OSu | Synonyms: N-ALPHA-T-BOC-O-BENZYL-L-TYROSINE N-HYDROXYSUCCINIMIDE ESTER; BOC-O-BENZYL-L-TYROSINE-N-HYDROXYSUCCINIMIDE ESTER; BOC-TYROSINE(BZL)-OSU. CAS No. 22601-29-2. Molecular formula: C25H28N2O7. Mole weight: 468.5. | |
| Boc-Tyr(CF3)-OH | Synonyms: Boc-Phe(4-OCF3)-OH; N-α-(t-Butoxycarbonyl)-O-trifluoromethyl-L-tyrosine; N-α-(t-Butoxycarbonyl)-4-trifluoromethoxy-L-phenylalanine; (2S)-2-[(Tert-butoxy)carbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid. CAS No. 1041011-20-4. Molecular formula: C15H18F3NO5. Mole weight: 349.31. | |
| Boc-Tyr(Me)-OH | Standard building block for introduction of O-methyl-tyrosine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Tyr(Me)-OH, N-α-t.-Boc-O-methyl-L-tyrosine, N-α-t.-Boc-p-methoxy-L-phenylalanine. Product Category: Amino Acids. CAS No. 53267-93-9. Molecular formula: C15H21NO5. Mole weight: 295.33. Product ID: ACM53267939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Tyr(Me)-OH | Boc-Tyr(Me)-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 53267-93-9. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W009258. |  |
| Boc-Tyr(Me)-OMe | Synonyms: Boc-O-methyl-L-tyrosine methyl ester; (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate. Grades: ≥ 95%. CAS No. 91790-24-6. Molecular formula: C16H23NO5. Mole weight: 309.3. | |
| Boc-Tyr-Oet | Synonyms: N-(Tert-Butoxycarbonyl)-O-Ethyltyrosine. Grades: ≥ 95%. CAS No. 247088-44-4. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Boc-Tyr-OH | Building block for introduction of tyrosine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Tyr-OH, N-α-t.-Boc-L-tyrosine. Product Category: Amino Acids. CAS No. 3978-80-1. Mole weight: 281.3. Product ID: ACM3978801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Tyr-OH | Boc-Tyr-OH. Group: Biochemicals. Alternative Names: N-Boc-L-tyrosine. Grades: Highly Purified. CAS No. 3978-80-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C14H19NO5. US Biological Life Sciences. | Worldwide |
| Boc-Tyr-OH-15N | Boc-Tyr-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(tert-Butoxycarbonyl)-L-4-hydroxyphenylalanine-15N, N-(tert-Butoxycarbonyl)-L-tyrosine-15N, L-4-Hydroxyphenylalanine-15N, N-t-Boc derivative, L-Tyrosine-15N, N-t-Boc derivative. Product Category: Amino Acids. CAS No. 87713-11-9. Molecular formula: 4-(OH)-C6H4-CH2CH(15NH-Boc)CO2H. Mole weight: 282.3. Canonical SMILES: CC(C)(C)OC(=O)[15NH][C@@H](Cc1ccc(O)cc1)C(O)=O. Product ID: ACM87713119-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-tyr-oh dcha | Boc-tyr-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTOXYCARBONYL-L-(-)-TYROSINE DICYCLOHEXYLAMINE SALT;BOC-L-TYROSINE DCHA;BOC-TYR-OH DCHA;N-[(tert-butoxy)carbonyl]-L-tyrosine, compound with dicyclohexylamine (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 16944-14-2. Molecular formula: C26H42N2O5. Mole weight: 462.62. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O.C1CCC(CC1)NC2CCCCC2. ECNumber: 241-013-3. Product ID: ACM16944142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Tyr-OtBu | Boc-Tyr-OtBu is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 18938-60-8. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W019676. | |
| Boc-Tyr-OtBu | Synonyms: Boc-L-Tyr-OtBu; Tert-butyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. CAS No. 18938-60-8. Molecular formula: C18H27NO5. Mole weight: 337.4. | |
| 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)-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 | 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-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-Val-Cit-OH | Boc-Val-Cit-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (2S) -5- (carbamoylamino) -2- [ [ (2S) -3-methyl-2- [ (2-methylpropan-2-yl) oxycarbonylamino] butanoyl] amino] pentanoic acid. Grades: ≥95.0%. CAS No. 870487-08-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. | |
| 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 | Synonyms: N-T-Butoxycarbonyl-L-Valylglycine; (Tert-Butoxycarbonyl)-L-Valylglycine. Grades: ≥ 95% (HPLC). CAS No. 45233-75-8. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
| 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 | 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-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. Grades: 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 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 | 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. Grades: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
| Boc-Val-Val-OH | Synonyms: Boc-Val-Val; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Valine. Grades: ≥ 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 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 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. | |
Our database is helping our users find suppliers everyday.
