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| Product | Description | |
|---|---|---|
| 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate acts as an analytical reagent in capillary electrophoresis. Group: Biochemicals. Grades: Highly Purified. CAS No. 123409-01-8. Pack Sizes: 25g, 100g. Molecular Formula: C10H5Na3O9S3 xH2O, Molecular Weight: 434.31. US Biological Life Sciences. |  Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid | 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24353-78-4. Pack Sizes: 1mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid-d3 | 2,2,3,5-Tetramethylhexanoic Acid-d3 is the isotope analog of 2,2,3,5-Tetramethylhexanoic Acid. 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2,3,5-Trimethyl-2-hexanol | 2,3,5-Trimethyl-2-hexanol is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 116530-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylpentanoic Acid Ethyl Ester | 2,4-Dimethylpentanoic Acid Ethyl Ester is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172103-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H18O2. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular formula: C7H6O4. Mole weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ?99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. |  |
| 2,6-Diaminopurine | 2,6-Diaminopurine can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Uses: Nucleic acid synthesis inhibitors. Synonyms: 2-Aminoadenine; NSC 743; 2,6-Diamino-purine; 9H-Purine-2,6-diamine; 1H-Purine-2,6-diamine; 2,6-diamino-9H-purine. Grades: 98 %. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. |  |
| (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenoic Acid | (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenoic Acid, is a reagent used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 7362-37-0. Pack Sizes: 10g, 25g. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 2H,2H,3H,3H-Perfluorooctanoic Acid | 2H,2H,3H,3H-Perfluorooctanoic Acid is used in analytical studies for the identification of precursors and biodegradable products of perfluorinated and polyflorinated compounds using high resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 914637-49-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H5F11O2. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino Benzene sulfonic Acid | Hemihydrate of 4-Hydrazino Benzene sulfonic Acid is used in analytical experiments to determine trace components of mixtures. Also used in the synthesis of inhibitors of coxsackievirus B3 replication. Tartrazine (T007700) analog. Group: Biochemicals. Alternative Names: p-Hydrazino Benzene sulfonic Acid; 4-Sulfophenylhydrazine; NSC 1608; Phenylhydrazine-4-sulfonic Acid; Phenylhydrazine-p-sulfonic Acid; Sulfanilic Acid Hydrazine; p-Hydrazino Benzene sulfonic Acid; p- hydrazinophenyl sulfonic Acid; p-Sulfophenylhydrazine. Grades: Highly Purified. CAS No. 98-71-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 5-Allyl-5-methallyl-barbituric Acid | 5-Allyl-5-methallyl-barbituric Acid can be used as analyte in analytical study for identification of impurities in bulk butalbital by HPLC using UV detection, MS and NMR characterization. Group: Biochemicals. Grades: Highly Purified. CAS No. 66941-74-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3. US Biological Life Sciences. | Worldwide |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-740 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-740, a fluorescent probe widely employed in the biomedical industry, exhibits versatile applications in the investigation of cellular signaling pathways and internalization events within living cells. As a strategic tool, it paves the way for exploring groundbreaking drug delivery research and targeted drug therapies by endowing unparalleled analytical possibilities and deepening the understanding of complex biological systems. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 740 (free acid). Mole weight: 926.41 (free acid). | |
| Acid blue 112 | Acid blue 112. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Chuganol Milling Blue SE; Everacid UltraSky SE; Kayanol Milling Ultra Sky SE. CAS No. 12219-19-1. Catalog: AP12219191. | |
| Acid Red 73 | Acid Red 73. Synonyms: Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO. CAS No. 5413-75-2. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0148. Molecular formula: C22H14N4O7S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 73; CDC10-0148; 5413-75-2; C22H14N4O7S2Na2; Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO; 226-502-1; MFCD00003907; 5413-75-2. Grade: analytical standard. Purity: ≥97.0% (HPLC). EC Number: 226-502-1. Physical State: Neat. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: N/A. Melting Point: N/A. Product Description: Acid Red 73 is a synthetically prepared sulfonated azo dye. |  |
| Azelaic Acid | analytical standard. Uses: For analytical and research use. Group: Flavor and fragrance standards; api standards; pharmaceutical toxicology. Grades: analytical standard. CAS No. 123-99-9. Pack Sizes: 100MG. IUPAC Name: nonanedioic acid. Molecular formula: C9H16O4. Mole weight: 188.22. EC Number: 204-669-1. Catalog: APS123999A. Assay: ?98.5% (GC). SMILES: OC(=O)CCCCCCCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Brilliant Blue FCF | Brilliant Blue FCF. Synonyms: Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C;BLUE No. 1. CAS No. 3844-45-9. Product ID: CDC10-0153. Molecular formula: C37H34N2O9S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Brilliant Blue FCF; CDC10-0153; 3844-45-9; C37H34N2O9S3Na2; Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C; BLUE No. 1; 223-339-8; MFCD00012141; 3844-45-9. Grade: analytical standard. Purity: ≥97.0% (HPLC). Color: Dark purple. EC Number: 223-339-8. Physical State: Fine Crystalline Powder. Solubility: water: soluble 1 mg/mL. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Melting Point: 283 °C (dec.) (lit.). Density: 0.65 g/mL. Product Description: Brilliant blue FCF has been used as a test compound in validating the lowest observed adverse effect level (LOAEL) to inflict developmental toxicity upon exposure to common excipients. | |
| Cefixime EP Impurity A (Technical Grade) (Mixture of Diastereomers) | Cefixime EP Impurity A (Technical Grade) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cefixime Imp. A (EP). CAS No. 1614255-90-1. Pack Sizes: 5MG. IUPAC Name: 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-2-[(2R)-5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl]acetic acid. Molecular formula: C16H17N5O8S2. Mole weight: 471.46. Catalog: APS1614255901. SMILES: CC1OC(=O)C2=C1CS[C@@H](N2)C(NC(=O)\C(=N/OCC(=O)O)\c3csc(N)n3)C(=O)O. Format: Neat. Shipping: Dry ice. | |
| Ceftiofur hydrochloride | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: U 67279A, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, [6R-[6?,7?(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, (6R,7R)- (9CI), Excenel, Ceftiofur hydrochloride, Spectramast LC, Aviar, Cefalus, Excenel RTU, U 64279A,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, hydrochloride (1:1), (6R,7R)-. Grades: analytical standard. CAS No. 103980-44-5. Pack Sizes: 100MG. IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride. Molecular formula: C19H17N5O7S3.ClH. Mole weight: 560.02. Catalog: APS103980445. SMILES: Cl.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CSC(=O)c3occc3)\c4csc(N)n4. Format: Neat. Shipping: Room Temperature. | |
| Chloramben | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pesticides & metabolites. Grades: analytical standard. CAS No. 133-90-4. Pack Sizes: 100MG. IUPAC Name: 3-amino-2,5-dichlorobenzoic acid. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. EC Number: 205-123-5. Catalog: APS133904. SMILES: Nc1cc(Cl)cc(C(=O)O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chlorodibromoacetalde hyde (>90%) | Chlorodibromoacetalde hyde is used analytical studies in determining carbon, chlorine, and bromine content in chlorinated drinking water and humic acid via gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 64316-11-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C2HBr2ClO; (H2O). US Biological Life Sciences. | Worldwide |
| δ-Tocopherol | δ-Tocopherol. Synonyms: (+)-δ-Tocopherol. CAS No. 119-13-1. Pack Sizes: Ampule of 100 mg. Product ID: CDC10-0045. Molecular formula: C27H46O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; δ-Tocopherol; CDC10-0045; 119-13-1; C27H46O2; (+)-δ-Tocopherol; 204-299-0; MFCD20486794; 119-13-1. Grade: Analytical standard. Color: Clear yellow to brownish. EC Number: 204-299-0. Physical State: Solid. Solubility: Chloroform (Sparingly), Ethanol (Slightly, Sonicated), Ethyl Acetate (Slightly). Quality Level: 100. Storage: -10 to -25°C. Application: (+) -δ-tocopherol acts as an antioxidant. Vitamin E helps to maintain cell membrane integrity by preventing the oxidation of polyunsaturated fatty acids and phospholipids. Boiling Point: 464.74°C (rough estimate). Melting Point: <25°C. Density: 0.9932 g/cm3(rough estimate). Product Description: δ-Tocopherol, a homolog of vitamin E, is a phytochemical with potent antioxidant activity. It has been investigated for its potential medical, biological, and physio-chemical applications. | |
| DL-Tryptophan-d5 (major) | DL-Tryptophan-d5 (major) is the racemic labelled version of D,L-Tryptophan (T947200) which is an essential amino acid and can also be used in analytical study of nanocellulose crystals derivative-?silica hybrid sol open tubular capillary column for enantioseparation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H7D5N2O2. US Biological Life Sciences. | Worldwide |
| EDA-GTP - DY-776 | EDA-GTP - DY-776 is a highly specialized biochemical reagent employed in cutting-edge biomedical research that strives to decode intricate signaling pathways in cells that facilitate various biological processes. Scientists utilize this effective analytical tool to comprehensively analyze the GTP-binding proteins, including Rho, Rac, and Cdc42, that exert tremendous control over critical cellular functions like movement, division, and growth. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H68N9O23P3S2(free acid). Mole weight: 1404.25 (free acid). | |
| EDA-GTPγS - 6-ROX | EDA-GTPγS - 6-ROX, a biochemical substance, is a promising tool for investigating G protein-coupled receptor (GPCR) signaling pathways. Possessing the ability to evaluate G protein activation kinetics by various ligands, it showcases its pivotal role in the study of pathological conditions that implicate GPCR signaling, namely cardiovascular and cancerous diseases. The compound's potent analytical capacity enables researchers to identify and profile the intricacies of these cascades, thereby providing novel insights into the mechanisms behind drugs targeting these pathways. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C46H50N9O18P3S (free acid). Mole weight: 1141.93 (free acid). | |
| EDA-GTPγS - ATTO-680 | EDA-GTPγS - ATTO-680, a fluorescent tag employed in biomedicine, ushers in a new era of G protein-coupled receptor (GPCR) signaling pathway vigilance. EDA-GTPγS, endowed with a stalwart non-hydrolyzable GTP replica, bonds with ATTO-680, an iridescent near-infrared dye, to captivate live cells and tissues. EDA-GTPγS - ATTO-680, a groundbreaking advancement in cellular analytical tools, facilitates the detection of GPCR activation and downstream signal transduction. This powerful tool is a game-changer in exploring drug efficacy and decoding disease pathways such as cancers and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C13H22N7O14P3S - ATTO 680 (free acid). Mole weight: 1132.33 (free acid). | |
| Fenbendazole Sulfone | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; pharmaceutical toxicology. Alternative Names: Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole Imp. B (EP), HOE 5151, Oxfendazole sulfone, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Fenbendazole Sulphone, Fenbendazole sulfone. Grades: analytical standard. CAS No. 54029-20-8. Pack Sizes: 10MG. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208. SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3. Format: Neat. | |
| γ-(6-Aminohexyl)-ATP - ATTO-488 | γ-(6-Aminohexyl)-ATP - ATTO-488 is an indispensable analytical asset, extensively employed to probe unimaginable intricacies of prolyl 4-hydroxylases (PHDs) present in human lungs. As a pivotal fluorescent derivative of ATP, it poses as a potent tool against complex alpha, beta, and gamma PHDs. Not just that, it never fails to impress with its dynamicity during live-cell imaging, capturing the fascinating nuances of calcium signaling events and gene expression. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O22P3S2(free acid). Mole weight: 1177.17 (free acid). | |
| Glycolic acid | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 79-14-1. Pack Sizes: 1G. IUPAC Name: 2-hydroxyacetic acid. Molecular formula: C2H4O3. Mole weight: 76.05. EC Number: 201-180-5. Catalog: APS79141B. SMILES: OCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Hydroxyoctadecadienoic Acid 13(S) (HODE) | 13(S)-HODE (13(S)-hydroxyoctadecadienoic acid) is a 15-lipoxygenase metabolite of linoleic acid produced in endothelial cells, leukocytes, and tumor cells. The biological effects of 13(S)-HODE include inhibition of tumor cell adhesion to the endothelium at concentrations around 1uM, and down regulation of IRGpIIb/IIIa receptor expression. 13(S)-HODE methyl ester is a neutral, more lipophilic form of the free acid that can been used as an analytical standard for 13(S)-HODE. Group: Biochemicals. Grades: Highly Purified. CAS No. 109837-85-6. Pack Sizes: 100ug, 500ug. Molecular Formula: C19H34O3. US Biological Life Sciences. | Worldwide |
| Mordant Brown 1 | Mordant Brown 1. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Acid Brown 17. CAS No. 3564-15-6. Catalog: AP3564156. | |
| N6-(6-Amino)hexyl-ATP - ATTO-612Q | N6-(6-Amino)hexyl-ATP - ATTO-612Q is an essential fluorescent ATP analog that is widely employed by biochemists worldwide. Primarily, researchers leverage this chemical compound to investigate the efficacy of kinases and examine how proteins interact with each other. Its application transcends the boundaries of biochemistry as it serves as an effective analytical tool for diagnosing a plethora of conditions comprising cancer and neurodegenerative diseases. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 612Q (free acid). Mole weight: 1278.35 (free acid). | |
| Palmitic Acid-?13C16 | Palmitic Acid-?13C16 is an analytical agent for analysis of sphingolipid biosynthesis by tandem mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 56599-85-0. Pack Sizes: 1mg, 5mg. Molecular Formula: 13C16H32O2, Molecular Weight: 272.31. US Biological Life Sciences. | Worldwide |
| Vincamine | analytical standard. Uses: For analytical and research use. Group: Herbal medicinal products standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Perval, 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine eburnamenine-14-carboxylic acid deriv., Equipur, Oxygeron, Minorine, Vincafolina, Vincagil, Novicet, Angiopac, Ocu-vinc, Vinvasaunier, Vincafor,Vincamine, Devinkan, (+)-Vincamine, Minorin, (3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid methyl ester, (+)-cis-Vincamine, Tripervan, Vincadar, Vincapront, Vincimax, Pervincamine, Devincan, Pervone, Vinodrel Retard, Sostenil, Vincapan, cis-Vincamine, NSC 91998, Vincafarm, Vincamin, Vincamidol, Vincalen, Arteriovinca, Vraap, Methyl vincaminate. Grades: analytical standard. CAS No. 1617-90-9. Pack Sizes: 50MG. IUPAC Name: (3?,14?,16?)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid methyl ester. Molecular formula: C21H26N2O3. Mole weight: 354.44. EC Number: 216-576-3. Catalog: APS1617909. Assay: ?97.0%. SMILES: CC[C@@]12CCCN3CCc4c([C@H]13)n(c5ccccc45)[C@](O)(C2)C(=O)OC. Format: Neat. | |
| 10-Hydroxydecanoic acid | technical grade. Group: Fluorescence/luminescence spectroscopy. | |
| 1,3-Dinitrobenzene | 1,3-Dinitrobenzene is used as an analyte to detect explosive environments (1), including those containing picric acid (2). Neurotoxic agent (3). Drinking water contaminant candidate (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-65-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | technical grade. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 2-Bromopyridine-3-boronic acid pinacol ester | technical grade, 90%. Group: Organometallic reagents. | |
| 2-Cyano-L-phenylalanine | 2-Cyano-L-phenylalanine was used as an analyte in the study to determine chiral purity of synthetic amino acids by HPLC. Synonyms: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid; L-2-Cyanophenylalanine; (2S)-2-amino-3-(2-cyanophenyl)propanoic acid; Dl-2-cyanophenylalanine. Grades: ≥ 98%. CAS No. 263396-42-5. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| (2S) -2- (Acetylamino) -4- (methylsulfinyl) butanoic Acid | (2S) -2- (Acetylamino) -4- (methylsulfinyl) butanoic Acid is used as an analyte in the biological study of monitoring methionine sulfoxide with stereospecific mechanism-based fluorescent sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 108646-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13NO4S, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)phenylboronic acid | technical grade. Group: Organometallic reagents. | |
| 4-Amino-3-nitrophenylboronic acid | technical grade, 90%. Group: Organometallic reagents. | |
| 5-methoxycarbonylmethyl-2-thiouridine | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. Grades: ≥95%. CAS No. 20299-15-4. Molecular formula: C7H8N2O3S. Mole weight: 332.33. | |
| 8-Quinolinylboronic acid | technical grade. Group: Organometallic reagents. | |
| Acetic acid SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, HPLC Reagents, Organics, Solvents. Formula: C2H4O2. CAS No. 64-19-7. Prepack ID 90023504-1lt. Molecular Weight 60.05. See USA prepack pricing. |  |
| Acid Black 58 | Acid Black 58. Uses: It is applicable to polyamide, wool, silk, leather, etc. Group: Dyes (technical grade). Alternative Names: Grey BL; C.I.Acid Black 58. CAS No. 12218-94-9. Catalog: AP12218949. | |
| Acid Black 60 | Acid Black 60. Uses: Dyeing and direct printing for wool, pva, silk and blend. coloring for leather. Group: Dyes (technical grade). Alternative Names: Grey 2BL; Grey LB for Aluminium. CAS No. 12218-95-0. Catalog: AP12218950. Appearance: Blue black powder. | |
| Acid Blue 168 | Acid Blue 168. Uses: It is mainly used for dyeing of wool and silk in neutral or weak acid dyeing bath, as well as direct printing of wool, silk and nylon fabrics. Group: Dyes (technical grade). Alternative Names: Neutral Blue BNL; Acid Blue BNL. CAS No. 12219-24-8. Catalog: AP12219248. Appearance: Blue to blue-gray powder. | |
| Acid Blue 221 | Acid Blue 221. Uses: It has broad range shades and good value, and can be used for piece dyeing wool and worsted goods. fair to good leveling and light fastness. Group: Dyes (technical grade). CAS No. 12219-32-8. Catalog: AP12219328. | |
| Aurintricarboxylic acid | practical grade, ?85% (titration), powder. Group: Fluorescence/luminescence spectroscopy. | |
| C.I. Acid blue 72 | C.I. Acid blue 72. Uses: It is used for dyeing silk and acrylic, and can also be used for direct dyeing and discharge printing of leather, paper, hemp and glue. it can also be used as a colorant for paints and inks. Group: Dyes (technical grade). Alternative Names: Acid Blue EGL. CAS No. 12219-17-9. Catalog: AP12219179. | |
| Citric acid monohydrate, ACS Grade | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C6H8O7 ·H2O. CAS No. 5949-29-1. Prepack ID 90025391-500g. Molecular Weight 210.14. See USA prepack pricing. | |
| Dextran Sulfate, Sodium Salt, Molecular Biology Grade - CAS 9011-18-1 | Used to accelerate hybridization of DNA probes to immobilized nucleic acids. Group: Polysaccharide. | |
| Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 | Suitable as a carrier substance for the precipitation of nucleic acids. One μl is sufficient to precipitate picogram quantities of nucleic acid with Ethanol. Group: Polysaccharide. | |
| meta-Phosphoric acid | puriss. p.a., ACS reagent, ?33.5% (T). Group: Acs grade acids & bases. | |
| Poly(3,3?,4,4?-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine), amic acid solution | 9.5-11.5 wt. % in 1-methyl-2-pyrrolidinone, electronic grade. Group: Hydrophobic polymers. | |
| Stearic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: NAA 180, Adeka SA 300, 1-Octadecanoic acid, NSC 25956, 60R Rubber Grade Stearic Acid, Barolub FTA, Nopcocera LU 6418, Lunac S 90, NSC 261168, Hystrene 9718NF, Lunac 30, Stearophanic acid, Hystrene T 70, Industrene R, Hystrene 5016, S 90V, Kam 2000, Imex Stearic Acid ST, Radiacid 0427, Stearic acid 1801, Dervacid 3155, Emersol 153NF, Emersol 7036, NAA 180P1, Tsubaki, Century 1210, NAA 173, Edenor S. | |
| Sulforhodamine 101 acid chloride | Technical grade. Group: Fluorescence/luminescence spectroscopy. | |
| trans-2-Bromovinylboronic acid MIDA ester | technical grade. Group: Organometallic reagents. | |
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