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 | |
|---|---|---|
| 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl | 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 151257-01-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-n-Butyl-4- [ (2-Bromoethoxy) -3, 5-diiodobenzoyl] benzofuran | 2-n-Butyl-4- [ (2-Bromoethoxy) -3, 5-diiodobenzoyl] benzofuran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-n-Butyl-4- [ (2-Bromoethoxy) -3, 5-diiodobenzoyl] benzofuran-d4 | 2-n-Butyl-4- [ (2-Bromoethoxy) -3, 5-diiodobenzoyl] benzofuran-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-n-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde | 2-n-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-n-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazo | 2-n-Butyl-4-chloro-5-benzyloxymethyl-1H-imidazo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-n-Butyl-5-chloro-4-imidazole Methanol | 2-n-Butyl-5-chloro-4-imidazole Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (N-Butylaminomethyl) phenylboronic acid, pinacol ester | 2- (N-Butylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-08-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H28BNO2, Molecular Weight: 289.22. US Biological Life Sciences. | Worldwide |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside |  | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine compound with potential applications in the treatment of various diseases. Extensive research suggests that this compound exhibits promising therapeutic properties against certain drug-resistant bacterial infections, making it a potential candidate for antibiotic development. Its unique structural features enable targeted drug delivery, enhancing efficacy and reducing side effects. This compound holds great potential in combating drug-resistant pathogens and improving patient outcomes in the field of biomedicine. Molecular formula: C19H28N2O7. Mole weight: 396.43. | |
| 2-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, known for its intricate molecular composition, holds significant fascination in the realm of biomedical research and pharmaceutical advancements. Its structural uniqueness makes it a promising candidate for combating a diverse range of diseases, encompassing cancer, bacterial infections, and inflammatory disorders. Molecular formula: C25H34N2O10. Mole weight: 522.54. | |
| 2-n-Butyl-d3-1,3-diazaspiro[4.4]non-1-en-4-one (2-Butyl-d3-1,3-diaza-spiro[4.4]non-1-en-4-one-d3) | 2-n-Butyl-d3-1,3-diazaspiro[4.4]non-1-en-4-one (2-Butyl-d3-1,3-diaza-spiro[4.4]non-1-en-4-one-d3). Group: Biochemicals. Alternative Names: 2-Butyl-d3-1,3-diaza-spiro[4.4]non-1-en-4-one-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-n-Butyl-d7-1,3-diazaspiro[4.4]non-1-en-4-one | A labeled intermediate of Irbesartan. Group: Biochemicals. Alternative Names: 2-Butyl-d7-1,3-diaza-spiro[4.4]non-1-en-4-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(n-Butyl-d9-amino)-4-chloro-6-cyclopropylamino-1,3,5-triazine | 2-(n-Butyl-d9-amino)-4-chloro-6-cyclopropylamino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-n-Butylimidazole | 2-n-Butylimidazole, is a building block that can be used for the synthesis of Imidazole-5-acrylic acids, acting as potent nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 50790-93-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 2-n-Butylimidazole 99+% | 2-n-Butylimidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide | 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H14N6O4S, Molecular Weight: 314.32. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N5O5S, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| 2-N-Cbz-2-methylpropane-1,2-diamine | 2-N-Cbz-2-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-methylpropane-1,2-diamine; Carbamic acid, (2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 850203-57-5. Molecular formula: C12H18N2O2. Mole weight: 222.284. Purity: 0.96. IUPACName: Carbamic acid, N-(2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product ID: ACM850203575. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride | 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride, 850033-67-9, 2-N-Cbz-2-methylpropane-1,2-diamine-HCl, SureCN3559927, CTK8E1458, MolPort-003-982-362, AKOS015847276, AK-42238, KB-144353, FT-0660201, W8773, B-1823. Product Category: Heterocyclic Organic Compound. CAS No. 850033-67-9. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride. Product ID: ACM850033679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
| 2-N-Cyclohexyl-5-methylpyridine-2,3-diamine | 2-N-Cyclohexyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216230-16-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19N3, Molecular Weight: 205.3. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclohexylamino-5-nitropyridine | 2-N-Cyclohexylamino-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25948-14-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15N3O2, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| 2- (N-Cyclohexylamino) ethanesulfonic acid | 2- (N-Cyclohexylamino) ethanesulfonic acid. Group: Biochemicals. Alternative Names: CHES; 2- (Cyclohexylamino) ethanesulfonic acid. Grades: Highly Purified. CAS No. 103-47-9. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2- (N-Cyclohexylamino) ethanesulfonic acid 99+% | 2- (N-Cyclohexylamino) ethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103-47-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclohexylpyridine-2,3-diamine | 2-N-Cyclohexylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41082-18-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N3, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclopentyl-5-methylpyridine-2,3-diamine | 2-N-Cyclopentyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216153-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N3, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 2- (N-Cyclopentylamino) pyridine-4-boronic acid, pinacol ester | 2- (N-Cyclopentylamino) pyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346808-54-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H25BN2O2, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 2-[[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid 1,3-Diethyl Ester | 2-[[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid 1,3-Diethyl Ester. Group: Biochemicals. Alternative Names: [[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclopropyl-5-methylpyridine-2,3-diamine | 2-N-Cyclopropyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216103-43-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13N3, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclopropylamino-5-nitropyridine | 2-N-Cyclopropylamino-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 246862-51-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O2, Molecular Weight: 179.18. US Biological Life Sciences. | Worldwide |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-52-5, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, CTK8B3135, ANW-41827, AKOS015999395, AK-92789, BD230649, KB-15822, A-5153, 2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-52-5. Molecular formula: C16H24BNO2. Mole weight: 273.2. Purity: 0.97. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CNC3CC3. Product ID: ACM1150271525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((cyclopropylamino)methyl)phenylboronic acid. | |
| 2- (N-Cyclopropyl aminomethyl) phenylboronic Acid Pinacol Ester | 2- (N-Cyclopropyl aminomethyl) phenylboronic Acid Pinacol Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24BNO2, Molecular Weight: 273.18. US Biological Life Sciences. | Worldwide |
| 2-[N- (Dicyclopropylmethyl) imino]-N- (dicyclopropylmethyl) isooxazoline | 2-[N- (Dicyclopropylmethyl) imino]-N- (dicyclopropylmethyl) isooxazoline is an impurity of of Rilmenidine (R509710); an imidazoline I1-receptor agonist used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g, 25g. Molecular Formula: C17H26N2O, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 2-[N- (D, L-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt | 2-[N- (D, L-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D,L-Phenylglycine)]but-2-enoate Potassium Salt; 2-[N-(D,L)-Phenylglycine) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[N-(D,L-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt | 2-[N-(D,L-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D,L-Phenylglycine-d5)]but-2-enoate Potassium Salt; 2-[N-(D,L)-Phenylglycine-d5) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[N- (D-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt | Intermediate in the preparation of Cephalexin. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D-(-)-Phenylglycine)]but-2-enoate Potassium Salt; 2-[N-(D-(-)-Phenylglycine) Ethyl trans-Crotonate Potassium Salt; , (αR)-α-[[(1E)-3-Ethoxy-1-methyl-3-oxo-1-propen-1-yl]amino]benzeneacetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 1262750-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[N-(D-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt | Intermediate in the preparation of labeled Cephalexin. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D-(-)-Phenylglycine-d5)]but-2-enoate Potassium Salt; 2-[N-(D-(-)-Phenylglycine-d5) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Neopentyl-acrolein | 2-Neopentyl-acrolein can be synthesized from Meldrums Acid (M215250) and 5- (Di methyl amino methyl idene) -2, 2-di methyl -1, 3-dioxane-4, 6-dione (D479423). Group: Biochemicals. Grades: Highly Purified. CAS No. 5375-28-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_003868, MolPort-001-892-342, ZINC05002671, CID83527, EINECS 236-797-9, BAS 00077265, 2-(N-Ethyl-p-((6-methoxybenzothiazol-2-yl)azo)anilino)ethanol, 2-(Ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)ethanol, 2-{Ethyl-[4-(6-methoxy-benzothiazol-2-ylazo)-phenyl]-amino}-ethanol, Ethanol, 2-(ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-, 13486-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 13486-43-6. Molecular formula: C18H20N4O2S. Mole weight: 356.442 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC. ECNumber: 236-797-9. Product ID: ACM13486436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Ethyl-5-methylpyridine-2,3-diamine | 2-N-Ethyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215946-13-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13N3, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-N-Ethylamino-5-nitropyridine | 2-N-Ethylamino-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67730-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9N3O2, Molecular Weight: 167.17. US Biological Life Sciences. | Worldwide |
| 2-(N-ethylanilino)ethanol | (N-ethylanilino)ethanol. CAS No. 92-50-2. |  Pennsylvania PA |
| 2-(N-Ethylanilino)ethanol | 2-(N-Ethylanilino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 92-50-2. Molecular formula: C9H19NO3. Mole weight: 165.23. Product ID: ACM92502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Ethyl-m-toluidino)ethanol | A 2-(N-Ethyl-m-toluidino)ethanol pigment system and lipoprotein lipase are used as a new glycerol oxidase determination method for serum triglyceride. 2-(N-Ethyl-m-toluidino)ethanol is also used in quantitative structure-activity relationship (QSAR) models that are developed to predict the aquatic toxicity of chemicals to the fathead minnow (Pimephales promelas). Group: Biochemicals. Grades: Highly Purified. CAS No. 91-88-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 2-(N-Ethyl-N-m-toluidino)ethanol | 2-(N-Ethyl-N-m-toluidino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 91-88-3. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.99. Product ID: ACM91883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol | 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 147190-31-6, Carbamic acid,[6-hydroxy-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI), AC1NMV8K, SureCN6678183, ACMC-1C12Y, CTK4C5289, 9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate, ZINC02389574, AG-D-92035, 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, FT-0668781. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 147190-31-6. Molecular formula: C22H27NO4. Mole weight: 369.45. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(CO)CO. Density: 1.195g/cm³. Product ID: ACM147190316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol | 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 147190-31-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H27NO4. US Biological Life Sciences. | Worldwide |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-L-aparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-L-aparagine is a remarkable and intricate compound with incredible targeted properties. It exerts an influential impact on the suppression of distinct cancer cells, profoundly disrupting their intricate metabolic pathways. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid | 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D, L-ALA-4PIP(BOC);2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID;2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID;2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL)PROPIONIC ACID;4-[2-CARBOXY-2-(9H-FLUOREN-9. Product Category: Heterocyclic Organic Compound. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.58. Product ID: ACM313052027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID. | |
| 2-N-Fmoc-amino-3-(4-N-Boc-piperidinyl)propionic acid | Synonyms: N-Fmoc-DL-amino-3-(N-Boc-4-piperidinyl)propionic acid. Grades: 97.0%. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.60. | |
| 2'-N-formimidoylistamycin B | 2'-N-formimidoylistamycin B is produced by the strain of Streptomyces tenjimariensis SS-939. It has anti-gram positive bacteria and negative bacteria activity. Synonyms: Istamycin B3; Istamycin B-3. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2''-N-Formimidoylsporaricin A | It is produced by the strain of Saccharopolyspora hirsuta subsp. kobensis. It has the activity of anti-gram-positive bacteria and negative bacteria, and also has the antibacterial activity against the aminoglycol-resistant bacteria. Synonyms: 6-Amino-2-hydroxy-3-{[N-(iminomethyl)glycyl](methyl)amino}-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside. CAS No. 107480-97-7. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2-NH2-6-Cl-5'-PuMP | 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67. | |
| 2'-NH2-ADP | 2'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- Amino- 2'- deoxyadenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 63545-57-3. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). | |
| 2'-NH2-cAMP | 2'-NH2-cAMP is often used in affinity chromatography of cAMP and cGMP binding proteins for its amino group used as a ligand, which do not require an intact 2'-OH group. Synonyms: 2'- Amino- 2'- deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 85819-83-6. Molecular formula: C10H12N6O5P · Na. Mole weight: 350.2. | |
| 2-NH2-cPuMP | 2-NH2-cPuMP is a fluorescent cyclic nucleotide (λexc305 nm; λem370 nm) used in receptor mapping studies. Synonyms: 2- Aminopurine riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 42467-66-3. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 2'NH2-dATP | 2'NH2-dATP, a modified nucleotide, plays a crucial role in DNA damage response and repair. It is an attractive substrate utilized for labeling and detection in various diagnostic assays and research applications. Its incorporation into DNA facilitates the detection of specific DNA sequences and can be used as a potential therapeutic agent in treating cancer. Synonyms: 2'-Amino-2'-deoxyadenosine-5'-Triphosphate; adenosine 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-; 2'-Amino-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| 2'NH2-dCTP | 2'NH2-dCTP is a fascinating modified nucleotide, playing a crucial role in unraveling the intricacies of DNA research and development, replication, and repair. Acting as a remarkable substrate for DNA polymerases, it effortlessly integrates into DNA strands during enzymatic reactions. This exceptional compound finding widespread application in groundbreaking studies focused on mutagenesis, DNA labeling, and the detection of nucleic acids. Synonyms: 2'-Amino-2'-deoxycytidine-5'-triphosphate, Sodium salt; 2'-Amino-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H17N4O13P3 (free acid). Mole weight: 482.17 (free acid). | |
| 2'NH2-dGTP | 2'NH2-dGTP is a vital biomolecule used in compound serving as a modified nucleotide for DNA research and development, enabling the study and detection of DNA damage and repair. This unique compound finding applications in researching genetic diseases, mutagenesis analysis, and anticancer drug development. Its role in molecular biology facilitates a deeper understanding of nucleotide interactions and contributes to developments in disease reserch. Synonyms: 2'-Amino-2'-deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Amino-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.20 (free acid). | |
| 2'NH2-dUTP | 2'NH2-dUTP is a revolutionary modified nucleotide, garnering exceptional significance in nucleic acid labeling and detection. This prodigious entity presents an amine group that procures unparalleled proficiency in facilitating the attachment of diverse fluorophores or alternative labels. Synonyms: 2'-Amino-2'-deoxyuridine-5'-triphosphate, Sodium salt; 2'-Amino-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.16 (free acid). | |
| 2-n-Heptyl-4-quinolinol | It is produced by the strain of Pseudomonas. It has activity against Candida albicans, Staphylococcus aureus, Vibrio anguillarum and V. Harveyi. Molecular formula: C16H21NO. Mole weight: 245.36. | |
| 2-N-HEPTYLCYCLOPENTANONE | 2-N-HEPTYLCYCLOPENTANONE. Synonyms: NSC 78468;2-N-HEPTYLCYCLOPENTANONE. CAS No. 137-03-1. Pack Sizes: 1 g, 10 g, 100g. Product ID: CDC10-0211. Molecular formula: C12H22O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-N-HEPTYLCYCLOPENTANONE; CDC10-0211; 137-03-1; C12H22O; NSC 78468; 2-N-HEPTYLCYCLOPENTANONE; 205-273-1; MFCD00019315; 137-03-1. Purity: 0.99. EC Number: 205-273-1. Storage: Inert atmosphere,Room Temperature. Boiling Point: 264 °C. Density: 0.89 g/cm3. |  |
| 2-n-Heptylfuran | 2-n-Heptylfuran is an inhibitor of BP-induced tumorigenesis in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 3777-71-7. Pack Sizes: 10g, 25g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside, a substrate well-known for its use in enzymatic assays to test β-galactosidase activity, stands tall. Its applications also extend to the study of lipid-modifying enzymes and glycolipid metabolism. Synonyms: N-[2-(beta-D-galactopyranosyloxy)-5-nitrophenyl]palmitamide; N-(2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl)palmitamide; EINECS 264-134-3; SCHEMBL3983409; 2-Hexadecanoylamino-4-nitrophenyl-beta-D-galactopyranoside; DTXSID401189572; N-[2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl beta-D-Galactopyranoside; Hexadecanamide, N-(2-(beta-D-galactopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 63424-42-0. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide | 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine Hydroxide is a biomedicine compound, potentially used in the research of lipid disorders. Its potential role is the modulation of cholesterol and phospholipid metabolism, consequently assisting in cardiovascular disease prevention. Synonyms: 2-[[hydroxy[4-nitro-2-[ (1-oxohexadecyl) amino]phenoxy]phosphinyl]oxy]-N, N, N-trimethyl-ethanaminium hydroxide HDA-PC. CAS No. 60438-73-5. Molecular formula: C27H50N3O8P. Mole weight: 575.68. | |
| 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide | 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 60438-73-5. Pack Sizes: 5 mg. Product ID: HY-W698846. |  |
| 2-N-Hexadecylstearic acid | 2-N-Hexadecylstearic acid. Group: Solubility enhancing reagents. Alternative Names: 2-Hexadecyloctadecanoic acid, 2-Hexadecylstearic acid, 89547-15-9, AI-942/42301824, AC1LCDOD, ACMC-209r1m, CTK6D9585, MolPort-003-802-306, ANW-39320, AKOS015839812, AG-B-91055, H0837. CAS No. 89547-15-9. Product ID: 2-hexadecyloctadecanoic acid. Molecular formula: 508.9. Mole weight: C34< / sub>H68< / sub>O2< / sub>. CCCCCCCCCCCCCCCCC (CCCCCCCCCCCCCCCC)C (=O)O. LPZKXVVBAZTEMK-UHFFFAOYSA-N. 96%. |  |
Our database is helping our users find suppliers everyday.
