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| Product | Description | |
|---|---|---|
| 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 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-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-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%. |  |
| 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide | 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide, a highly intriguing and multifaceted biomedicine, unveils its remarkable therapeutic prowess in combating an array of afflictions. Serving as an invaluable forerunner to nicotinamide adenine dinucleotide (NAD+), a quintessential coenzyme orchestrating cellular energy metabolism, this exceptional compound exhibits vast potential in lending respite to maladies encompassing cancer, neurodegenerative disorders, and metabolic aberrations. Gifting unparalleled regulation of cellular processes and DNA reparation, its impact on the intricate machinery of life is undoubtedly profound. Synonyms: 3-carbamoyl-1-(tri-O-acetyl-α-D-ribofuranosyl)-pyridinium,bromide; NICOTINAMIDE-BETA-D-RIBOSIDE-2,3,5-TRIACETATE BROMIDE. CAS No. 78687-38-4. Molecular formula: C17H21BrN2O8. Mole weight: 461.26. | |
| 2-Nicotinamide-b-D-riboside bromide | 2-Nicotinamide-b-D-riboside bromide, a versatile biomedicine, exhibits immense therapeutic potential in combatting diverse pathological conditions. It serves as a remarkable precursor to the indispensable cofactor nicotinamide adenine dinucleotide (NAD+), facilitating vital metabolic processes. Its efficacy has been extensively investigated, unveiling promising prospects for mitigating age-related afflictions, metabolic anomalies, and neurodegenerative maladies. Astounding in its versatility, 2-Nicotinamide-b-D-riboside bromide stands as a potent solution in the dynamic realm of biomedical interventions. Synonyms: 3-(Aminocarbonyl)-1-b-D-ribofuranosyl-pyridinium bromide; N1-(β-D-Ribofuranosyl)-3-aminocarbonylpyridinium bromide; NICOTINAMIDE-BETA-D-RIBOSIDE BROMIDE; 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium bromide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide bromide. CAS No. 78687-39-5. Molecular formula: C11H15BrN2O5. Mole weight: 335.15. | |
| 2-Nicotinamide-b-D-riboside sulfate | 2-Nicotinamide-b-D-riboside sulfate, a supplement compound extensively applied in the biomedicine sector, is commonly used for treating age-related illnesses like Alzheimer's, Parkinson's, and cardiovascular diseases. What makes it noteworthy is its ability to enhance mitochondrial function alongside an increase in energy metabolism, thereby promoting better health and a longer lifespan. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide sulfate. CAS No. 1713228-05-7. Molecular formula: C22H30N4O14S. Mole weight: 606.60. | |
| 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-Isobutyl-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-N-Isopropyl-5-methylpyridine-2,3-diamine | 2-N-Isopropyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216221-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15N3, Molecular Weight: 165.24. US Biological Life Sciences. | Worldwide |
| 2-N-Isopropylamino-5-nitropyridine | 2-N-Isopropylamino-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26820-53-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11N3O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| 2- (N-Isopropyl methylsulfonamido) Acetic Acid | 2- (N-Isopropyl methylsulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (N-Isopropyl phenylsulfonamido) Acetic Acid | 2- (N-Isopropyl phenylsulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-55-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-10H-acridin-9-one | 2-Nitro-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(10H)-Acridinone, 2-nitro-, MolPort-000-875-418, NSC 30404, CID95706, NSC30404, NSC191302, NSC 191302, AI3-63046, EU-0008161, 7251-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 7251-00-5. Molecular formula: C13H8N2O3. Mole weight: 240.214 g/mol. Purity: 0.96. IUPACName: 2-nitro-10H-acridin-9-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]. Density: 1.409g/cm³. Product ID: ACM7251005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-1,3-benzenedimethanol | 2-Nitro-1,3-benzenedimethanol is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 16578-60-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO4. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate in the synthesis Benznidazole (B197927), is a labelled analogue of Benznidazole (B197925). Group: Biochemicals. Grades: Highly Purified. CAS No. 22813-31-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C6H7N3O4. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate of Benznidazole. Synonyms: Methyl 2-(2-Nitro-1H-imidazol-1-yl)acetate; Methyl 2-Nitroimidazole-1-acetate; 2-Nitroimidazole-1-acetic Acid Methyl Ester; NSC 302986; RGW 613. Grades: 95%. CAS No. 22813-31-6. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| 2-Nitro-1H-pyrrole | 2-Nitro-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-1H-pyrrole, 2-Nitropyrrole, 5919-26-6, Pyrrole, 2-nitro-, Alpha-Nitropyrrole, AC1Q1GWZ, 1H-Pyrrole, 2-nitro-, SureCN29064, AC1L3X1L, Pyrrole, 2-nitro- (8CI), CHEMBL1651441, CTK1H1311, 1H-Pyrrole, 2-nitro- (9CI), NSC87241, ANW-48961, AR-1E4426, NSC 87241, NSC-87241, AKOS006352081, AKOS015920232. Product Category: Heterocyclic Organic Compound. CAS No. 5919-26-6. Molecular formula: C4H4N2O2. Mole weight: 112.086760 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1H-pyrrole. Canonical SMILES: C1=CNC(=C1)[N+](=O)[O-]. Density: 1.408g/cm³. Product ID: ACM5919266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-1-phenylpropene | 2-Nitro-1-phenylpropene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62811-39-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1-propanol | 2-Nitro-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2902-96-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester | 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 5081-42-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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