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| Product | Description | |
|---|---|---|
| 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. 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 |
| 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-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 | 2-N-Fmoc-amino-3-(4-N-Boc-piperidinyl)propionic acid. Synonyms: N-Fmoc-DL-amino-3-(N-Boc-4-piperidinyl)propionic acid. Grade: 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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-(β-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl β-D-galactopyranoside. 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-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. Grade: 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 |
| 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). . | 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3,4-difluoro bromobenzene | 2-Nitro-3,4-difluoro bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-3,4-difluoro bromobenzene, 884495-47-0, CTK5F9855, ZINC02513895, AKOS015960848, AG-H-56352, AC-12499, 2-NITRO-3,4-DIFLUORO-BROMOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 884495-47-0. Molecular formula: C6H2BrF2NO2. Mole weight: 237.986386 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3,4-difluoro-2-nitrobenzene. Canonical SMILES: C1=CC(=C(C(=C1F)F)[N+](=O)[O-])Br. Density: 1.89g/cm³. Product ID: ACM884495470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-hydroxypyridine | 2-Nitro-3-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-3-hydroxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 15128-08-2. Molecular formula: C5H4N2O3. Mole weight: 140.1. Product ID: ACM15128082. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2-nitropyridine. | |
| 2-Nitro-3-methyl-9H-pyrido[2,3-b]indole | A metabolite of two heterocyclic amines, 2-Amino-9H-pyrido[2,3-b]indole (AαC) and 2-Amino-3-methyl-9H-pyrido[2,3-b]indole (MeAαC) in human. Group: Biochemicals. Alternative Names: 3-Methyl-2-nitro-1H-pyrido[2,3-b]indole; MeNαC. Grades: Highly Purified. CAS No. 186527-30-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pentanol | 2-Nitro-3-pentanol. Group: Biochemicals. Alternative Names: NSC 17682. Grades: Highly Purified. CAS No. 20575-40-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11NO3. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pentanol | 2-Nitro-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 17682. Product Category: Heterocyclic Organic Compound. CAS No. 20575-40-0. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: 2-nitropentan-3-ol. Canonical SMILES: CCC(C(C)[N+](=O)[O-])O. Density: 1.09g/cm³. Product ID: ACM20575400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3-PENTANONE, 13485-58-0, CTK5I1676, AKOS006327134, AG-A-44929, FT-0672812. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 13485-58-0. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.96. IUPACName: 2-nitropentan-3-one. Canonical SMILES: CCC(=O)C(C)[N+](=O)[O-]. Product ID: ACM13485580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3-pyridinol | 2-Nitro-3-pyridinol may be used in the synthesis of novel sulfonates that are potent inhibitors of cell proliferation and tubulin polymerization. It may also be used to prepare (aminoaryl) (benzyloxy)pyridines as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 15128-82-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H4N2O3. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3- (trifluoromethyl) phenol | 2-Nitro-3- (trifluoromethyl) phenol. Group: Biochemicals. Alternative Names: α, α, α-Trifluoro-2-nitro-m-cresol. Grades: Highly Purified. CAS No. 386-72-1. Pack Sizes: 500mg. Molecular Formula: C7H4F3NO3, Molecular Weight: 207.11. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4,5-dichlorotoluene | 2-Nitro-4,5-dichlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzyl N-cyclohexylphosphoramidate; cyclohexyl-amidophosphoric acid dibenzyl ester; Dibenzylcyclohexylphosphoramidat; Cyclohexyl-amidophosphorsaeure-dibenzylester; Phosphoramide,N-cyclohexyl-,dibenzyl(ester). Product Category: Heterocyclic Organic Compound. CAS No. 7494-75-3. Molecular formula: C20H26NO3P. Mole weight: 359.399. Purity: 0.96. IUPACName: N-bis(phenylmethoxy)phosphorylcyclohexanamine. Density: 1.16g/cm³. Product ID: ACM7494753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dichloro-4-methyl-5-nitrobenzene. | |
| 2-Nitro-4, 5- methyl enedioxybenzaldehyde | 2-Nitro-4, 5- methyl enedioxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-bromo-5-fluorobenzoic acid | 2-Nitro-4-bromo-5-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-5-FLUORO-2-NITROBENZOIC ACID. Product Category: Bromine Series. CAS No. 1020717-99-0. Molecular formula: C7H3NO4BrF. Mole weight: 264.0054232. Product ID: ACM1020717990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate | 2-Nitro-4-carboxyphenyl N,N-Diphenylcarbamate is an inhibitor of Phospholipase C. Also functions in the inhibition of blood coagulation factors II, VII, IX, and X, serine esterase inhibition, and plant-growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 10556-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14N2O6, Molecular Weight: 378.33. US Biological Life Sciences. | Worldwide |
| 2-?Nitro-?4'-?chlorodiphenylamine | 2-?Nitro-?4'-?chlorodiphenylamine is a reagent used in the synthesis of novel 4-phenoxyquinoline derivatives as c-Met kinase inhibitors. Intermediate for Clofazimine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23008-56-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H9ClN2O2, Molecular Weight: 248.67. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4'-chlorodiphenylamine | 2-Nitro-4'-chlorodiphenylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 23008-56-2. Molecular formula: C12H9ClN2O2. Mole weight: 248.67. Product ID: ACM23008562. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Chlorophenyl)-2-nitroaniline. | |
| 2-Nitro-4-chloro-diphenyl Ether | 2-Nitro-4-chloro-diphenyl Ether. Group: Biochemicals. Alternative Names: 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrophenyl Phenyl Ether; 4-Chloro-2-nitro-1-phenoxybenzene; 4-Chloro-2-nitrodiphenyl Ether; 4-Chloro-2-nitrophenyl Phenyl Ether. Grades: Highly Purified. CAS No. 91-39-4. Pack Sizes: 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-cymene | 2-Nitro-4-cymene. Group: Biochemicals. Grades: Highly Purified. CAS No. 943-15-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID | 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID;RARECHEM AL BE 0920;2-Nitroterephthalic acid 4-methyl ester, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 55737-66-1. Molecular formula: C9H7NO6. Mole weight: 225.15. Purity: 0.96. IUPACName: 4-methoxycarbonyl-2-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]. Density: 1.486g/cm³. Product ID: ACM55737661. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methoxycarbonyl)-2-nitrobenzoic acid. | |
| 2-Nitro-4-nitrosotoluene | 2-Nitro-4-nitrosotoluene is a metabolite of 2,4-dinitrotoluene and was shown to exhibit carcinogenic activity in the liver and microflora in rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 82414-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N2O3, Molecular Weight: 166.13. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-(propylthio)aniline | 2-Nitro-4-(propylthio)aniline is a metabolite of Albendazole (A511610), which is an anthelmintic medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54393-89-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-thiocyanato Aniline | 2-Nitro-4-thiocyanato Aniline. Group: Biochemicals. Alternative Names: 4-Amino-3-nitrophenyl Thiocyanate; 2-Nitro-4-thiocyanatobenzenamine ; 4-Thiocyanato-2-nitroaniline. Grades: Highly Purified. CAS No. 54029-45-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-(trifluoromethyl)aniline | 2-Nitro-4-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 400-98-6. Molecular formula: C7H5Cl2NO2. Mole weight: 206.12. Product ID: ACM400986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-4- (trifluoromethyl) benzoic Acid | 2-Nitro-4- (trifluoromethyl) benzoic Acid. Group: Biochemicals. Alternative Names: α, α, α-Trifluoro-2-nitro-p-toluic Acid; 4-(Trifluoromethyl)-2-nitrobenzoic Acid. Grades: Highly Purified. CAS No. 320-94-5. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4- (trifluoromethyl) benzonitrile | 2-Nitro-4- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 778-94-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-(trifluoromethyl)benzonitrile | 2-Nitro-4-(trifluoromethyl)benzonitrile. Group: Cvd precursors. CAS No. 778-94-9. Product ID: 2-nitro-4-(trifluoromethyl)benzonitrile. Molecular formula: 216.12g/mol. Mole weight: C8H3F3N2O2. C1=CC (=C (C=C1C (F) (F)F)[N+] (=O)[O-])C#N. InChI=1S/C8H3F3N2O2/c9-8(10, 11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H. BQCWLXXZTCLGSZ-UHFFFAOYSA-N. | |
| 2-Nitro-4- (trifluoromethyl) benzoyl chloride | 2-Nitro-4- (trifluoromethyl) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 81108-81-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H3ClF3NO3. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4- (Trifluoromethyl) phenol | 2-Nitro-4- (Trifluoromethyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 400-99-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-5-fluorobenzoic Acid, Methyl Ester | 2-Nitro-5-fluorobenzoic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-5-(phenylacetylamino)-benzoic acid | Yellow powder, 98%. CAS No. 52033-70-2. Pack Sizes: 1g, 5g. Product ID: FR-1204. M.P. 205. Mole weight: 300.27. |  Frinton Laboratories |
| 2-Nitro-5-phenylthioaniline | 2-Nitro-5-phenylthioaniline is a useful synthetic intermediate. It was used to synthesize methyl 5(6)-phenylsulfinyl-2-benzimidazolecarbamate as a potent anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 43156-47-4. Pack Sizes: 10g, 25g. Molecular Formula: C12H10N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Nitro-5-(propylthio)aniline | 2-Nitro-5-(propylthio)aniline is used as a reagent to synthesize analogues of Albendazole (A511610) and Mebendazole (M200500), compounds which have potential antiparasitic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 57780-75-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H12N2O2S, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
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