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| Product | Description | |
|---|---|---|
| 3-(Trimethylsilyl)Isonicotinic Acid | Organosilicic Acid. CAS No. 112266-47-4. Molecular formula: C9H13NO2Si. Purity: 0.97. Catalog: ACM112266474. |  |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. Group: Salt. CAS No. 177171-16-3. Product ID: (3-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-5-8(7-9)10(11)12/h4-7, 11-12H, 1-3H3. REMKRZLFPLDTKR-UHFFFAOYSA-N. 95%. |  |
| 3-(Trimethylsilyl)propanoic acid-d4 sodium | 3-(Trimethylsilyl)propanoic acid-d4 sodium is deuterated labeled 3-(Trimethylsilyl)propanoic acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 24493-21-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W702637. |  |
| 3-(Trimethylsilyl)Propynylzinc Bromide, 0.50 M In Thf | Organosilicone. CAS No. 123871-69-2. Molecular formula: C6H11BrSiZn. Mole weight: 191.15 g/mol. Catalog: ACM123871692. | |
| 3-Trimethylstannyl-4-methyl Benzoic Acid | 3-Trimethylstannyl-4-methyl Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Trimethylstannyl Benzoic Acid | 3-Trimethylstannyl Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tri-N-butylstannylaniline | 3-Tri-N-butylstannylaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tri-N-butylstannyl-phenylisothiocyanate | A compound used potentially for the radioiodination of monoclonal antibodies. Used in Antibody labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Triphenylen-2-yl)phenylboronic acid | 3-(Triphenylen-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1235876-72-8. Product ID: (3-triphenylen-2-ylphenyl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=CC (=CC=C1)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI=1S/C24H17BO2/c26-25 (27)18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15, 26-27H. YSDJLONVLIHBRC-UHFFFAOYSA-N. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Group: Electrolytes. Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Product ID: 3-triphenylphosphaniumylpropane-1-sulfonate. Molecular formula: 384.43. Mole weight: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. C1=CC=C (C=C1)[P+] (CCCS (=O) (=O)[O-]) (C2=CC=CC=C2)C3=CC=CC=C3. 1S/C21H21O3PS/c22-26 (23, 24) 18-10-17-25 (19-11-4-1-5-12-19, 20-13-6-2-7-14-20) 21-15-8-3-9-16-21/h1-9, 11-16H, 10, 17-18H2. CHVFGCXPLGAAQN-UHFFFAOYSA-N. ≥99.0%(HPLC). | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Group: Heterocyclic organic compound. Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 384.43. Appearance: Solid. Purity: ≥99.0%(HPLC). IUPACName: 3-triphenylphosphaniumylpropane-1-sulfonate. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCS (=O) (=O)[O-]) (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM116154224. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. | |
| 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate | 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate. Group: Polymers. CAS No. 17096-07-0. Product ID: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular formula: 422.8g/mol. Mole weight: C16H38O5Si4. CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C16H38O5Si4/c1-15 (2)16 (17)18-13-12-14-25 (19-22 (3, 4)5, 20-23 (6, 7)8)21-24 (9, 10)11/h1, 12-14H2, 2-11H3. BESKSSIEODQWBP-UHFFFAOYSA-N. | |
| 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) | 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ). Group: Self assembly and contact printing materials monomers. CAS No. 17096-07-0. Product ID: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular formula: 422.8g/mol. Mole weight: C16H38O5Si4. CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C16H38O5Si4/c1-15 (2)16 (17)18-13-12-14-25 (19-22 (3, 4)5, 20-23 (6, 7)8)21-24 (9, 10)11/h1, 12-14H2, 2-11H3. BESKSSIEODQWBP-UHFFFAOYSA-N. | |
| 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC) | 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Tritylthio)propionic acid 98+% (HPLC) | 3-(Tritylthio)propionic acid 98+% (HPLC). Group: Biochemicals. Alternative Names: S-Trityl- β-mercaptopropionic acid; 3-Tritylsulfanyl-propionic acid. Grades: Reagent Grade. CAS No. 27144-18-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Tropanol | Tropane derivative, and common reagent used in the synthesis of alkoids. Group: Biochemicals. Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 7432-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Tropanone 99+% (GC) | 3-Tropanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grades: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. |  |
| 3-TYP | 3-TYP is an inhibitor of SIRT3. Group: Inhibitors. Alternative Names: 3-TYP; 3TYP; 3 TYP. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(1H-1,2,3-triazol-4-yl) pyridine. Canonical SMILES: C1(C2=CNN=N2)=CC=CN=C1. Catalog: ACM120241794. | |
| 3-Tyr-octreotide | Heterocyclic Organic Compound. Alternative Names: 3-Tyr-octreotide;[Tyr3]-octreotide, [Tyr3]-SMS 201-995;L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic(2-7) disulfide;[Tyr3]-Octreotide. CAS No. 103667-46-5. Molecular formula: C49H66N10O11S2. Catalog: ACM103667465. | |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 539.39. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3'-UMP disodium | 3'-UMP disodium is a nucleotide, that is a component of ribonucleic acid (RNA) and would be converted to uracil in rat jejunum [1]. Uses: Scientific research. Group: Natural products. CAS No. 35170-03-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129963. | |
| 3-Undecylthiophene | 3-Undecylthiophene. Group: Electroluminescence materials polymers. CAS No. 129607-86-9. Product ID: 3-undecylthiophene. Molecular formula: 238.4g/mol. Mole weight: C15H26S. CCCCCCCCCCCC1=CSC=C1. InChI= 1S / C15H26S / c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16- 14-15 / h12-14H, 2-11H2, 1H3. STIIRMZYURVVGK-UHFFFAOYSA-N. | |
| 3-Ureidopropionic Acid | A Uracil metabolite, and a vital compound in linking uracil to β-Alanine metabolism. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)- β-alanine; Carbamoyl- β-alanine; (2-Carboxyethyl)urea; 3-[ (Aminocarbonyl) amino]propanoic Acid; NSC 190691; NSC 65768. Grades: Highly Purified. CAS No. 462-88-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Ureidopropyltriethoxysilane | Heterocyclic Organic Compound. Alternative Names: (3-silylpropyl)-uresi- (ethoxyandmethoxy)derivs. ; N- (TRIETHOXYSILYLPROPYL)URE; TRIETHOXY-3-UREIDOPROPYLSILANE; [3-[TRI (ETHOXY/METHOXY)SILYL]PROPYL]UREA; 3-UREIDOPROPYLTRIETHOXYSILANE; (3- (TRI (ETHOXY/METHOXY)SILYL)PROPYL)UREA , 50 WT. % SOLUTION IN METHYL ALCOH. CAS No. 116912-64-2. Molecular formula: C10H24N2O4Si. Mole weight: 264.39. Purity: 0.98. Density: 0.91 g/mL at 25°C. Catalog: ACM116912642. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 3-Valerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grades: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Group: Biochemicals. Alternative Names: 3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| 3-Vinyl-azetidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1026796-78-0, 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester, 3-VINYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN6915624, MolPort-015-163-828, 3-Vinyl-azetidine-1-carboxylic acid, AKOS015950315, RP07278, KB-53283, tert-butyl 3-ethenylazetidine-1-carboxylate, FT-0686044, Y6843. CAS No. 1026796-78-0. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: tert-butyl 3-ethenylazetidine-1-carboxylate. Catalog: ACM1026796780. | |
| 3-Vinylbenzoic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. CAS No. 28447-20-3. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: 3-ethenylbenzoic acid. Canonical SMILES: OC(=O)c1cccc(C=C)c1. Density: 1.158 g/cm³. Catalog: ACM-MO-28447203. | |
| 3-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 3-Ethenylphenol; 3-Hydroxystyrene; m-Hydroxystyrene; m-Vinylphenol; m-Ethenylphenol. Grades: Highly Purified. CAS No. 620-18-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
| 3-Vinylpyridine | 3-Vinylpyridine. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7N. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (3-Vinyl-pyridine, 3-Ethenyl-pyridine) | Solubility: Chloroform, Methanol. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4) | 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4). Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine-d4; 3-Ethenyl-pyridine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). Group: Monomers. CAS No. 1121-55-7. Product ID: 3-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N. C=CC1=CN=CC=C1. InChI=1S / C7H7N / c1-2-7-4-3-5-8-6-7 / h2-6H, 1H2. DPZYLEIWHTWHCU-UHFFFAOYSA-N. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grades: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C120H169N31O49S.C2HF3O2. Mole weight: 2975.84. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 113482-02-3. | |
| 3% Yttria Stabilized Zirconia | Fuel Cells. CAS No. 113482-02-3. Catalog: ACM113482023-1. | |
| 40nm Gold nanoparticles | 40nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grades: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. Molecular formula: 630.73. Mole weight: C44H30N4O. InChI=1S/C44H30N4O/c49-32-18-16-31 (17-19-32)44-39-26-24-37 (47-39)42 (29-12-6-2-7-13-29)35-22-20-33 (45-35)41 (28-10-4-1-5-11-28)34-21-23-36 (46-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)48-38/h1-27, 45, 48-49H. QMONKZRPMBDZDY-UHFFFAOYSA-N. 95%. | |
| 4-[10-(4-Aminophenyl)anthracen-9-yl]aniline | Amine COFs Ligands. Alternative Names: 4,4'-(9,10-Anthracenediyl)bis[benzenamine]; 9,10-Bis (4-aminophenyl)-anthracene. CAS No. 106704-35-2. Molecular formula: C26H20N2. Mole weight: 360.4504. Appearance: Yellow crystals. Purity: 0.97. Catalog: ACM106704352. | |
| 4-(10-Acryloyloxy-decyl-1-oxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-002-478-651, ZINC00170382, CID2764419, 8T-0253, 129075-89-4. CAS No. 129075-89-4. Molecular formula: C13H12N4. Mole weight: 224.27. Purity: 0.96. IUPACName: 4-(benzotriazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N. Density: 1.29g/cm³. Catalog: ACM129075894. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid | Heterocyclic Organic Compound. Alternative Names: 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid, 1187176-56-2. CAS No. 1187176-56-2. Molecular formula: C24H34N6O6. Mole weight: 502.56. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 2-[7-(carboxymethyl)-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Catalog: ACM1187176562. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid | Precursor to chelating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187176-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-92-8. Product ID: 1,7-dioxa-4,10-diazacyclododecane. Molecular formula: 174.24g/mol. Mole weight: C8H18N2O2. C1COCCNCCOCCN1. InChI=1S / C8H18N2O2 / c1-5-11-7-3-10-4-8-12-6-2-9-1 / h9-10H, 1-8H2. PWJHXHMUGFXPSN-UHFFFAOYSA-N. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 31249-95-3. Product ID: 1,4,10-trioxa-7,13-diazacyclopentadecane. Molecular formula: 218.29g/mol. Mole weight: C10H22N2O3. C1COCCNCCOCCOCCN1. InChI= 1S / C10H22N2O3 / c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11- 1 / h11-12H, 1-10H2. STHIZMRUXPMSCW-UHFFFAOYSA-N. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | Heterocyclic Organic Compound. Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Appearance: White powder. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Catalog: ACM106128896. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. Group: Alloys. | |
| 4,10-Tetradecadien-1-ol, acetate, (E,Z)- | Pheromone Ingredients. Alternative Names: 105700-87-6;4,10-Tetradecadien-1-ol, acetate, (E,Z)-;ACMC-20m8t7;DTXSID70761959;Acetic acid--tetradeca-4,10-dien-1-ol (1/1). CAS No. 105700-87-6. Molecular formula: C16H30O3. Mole weight: 270.41g/mol. IUPACName: acetic acid;tetradeca-4,10-dien-1-ol. Canonical SMILES: CCCC=CCCCCC=CCCCO.CC(=O)O. Catalog: ACM105700876-3. | |
| 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 4'-(1, 1, 2, 2-TETRAFLUOROETHOXY)ACETOPHENONE;4-(1, 1, 2, 2-TETRAFLUOROETHOXY)-ACETOPHENONE. CAS No. 101975-15-9. Molecular formula: C10H8F4O2. Mole weight: 236.16. Catalog: ACM101975159. | |
| 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline | 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline can be used to synthesize analogs of riluzole (R510000), a blocker of excitatory amino acid mediated neurotransmission. Group: Biochemicals. Grades: Highly Purified. CAS No. 713-62-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H7F4NO, Molecular Weight: 209.14. US Biological Life Sciences. | Worldwide |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
| 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol | Heterocyclic Organic Compound. Alternative Names: 4-(1, 1, 3, 3-tetramethylbutyl)pyrocatechol;4-(1, 1, 3, 3-Tetramethylbutyl)-1, 2-benzenediol;4-(1, 1, 3, 3-Tetramethylbutyl)benzene-1, 2-diol;4-(2, 4, 4-trimethylpentan-2-yl)benzene-1, 2-diol. CAS No. 1139-46-4. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: ACM1139464. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | Heterocyclic Organic Compound. Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C4C (=C3N)C (=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Catalog: ACM128814. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 126092-96-4, methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate, Methyl 4-tert-Butoxycarbonylamino-1-methyl-1-H-pyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, methyl ester, SureCN2392134, AGN-PC-0078UK, CTK8D3769, ZINC36532959, AKOS015852134, Methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate, AK-57078, KB-54231, FT-0684324, Methyl 4-tert-Butoxycarbonylamino-1-methyl-, I05-1079, methyl 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylate, Methyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylate, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYLPYRROLE-2-CARBOXYLATE, 4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 126092-96-4. Molecular formula: C12H18N2O4. Mole weight: 254.29. Purity: 0.96. IUPACName: methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate. Catalog: ACM126092964. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. | |
| 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine | 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine. Group: Biochemicals. Alternative Names: 4-[ (tert-Butyldimethylsilyloxy) methyl]aniline; 4-[[ (tert-Butyldimethylsilanyl) oxy]methyl]aniline; 4- [ [ (tert-Butyldimethylsilyl) oxy] methyl] benzenamine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine; [4- [ [ (tert-Butyldimethylsilanyl) oxy] methyl] phenyl] amine. Grades: Highly Purified. CAS No. 131230-76-7. Pack Sizes: 1g. Molecular Formula: C13H23NOSi, Molecular Weight: 237.41. US Biological Life Sciences. | Worldwide |
| 4-[[[ (1, 1-Dimethylethyl) Diphenylsilyl]Oxy]Methyl]-2, 2-Dimethyl-1, 3-Dioxolane | Organosilicone. CAS No. 118215-60-4. Molecular formula: C22H30O3Si. Mole weight: 370.56 g/mol. Catalog: ACM118215604. | |
| 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid | 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 189321-66-2. Pack Sizes: 1g. Molecular Formula: C10H17NO5, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
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