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| Product | Description | |
|---|---|---|
| 1-Naphthylmethylamine | 1-Naphthylmethylamine. CAS No. 118-31-0. Product ID: ACM118310. Molecular formula: C11H10N2O3. Mole weight: 157.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Naphthylmethyl)pyridinium chloride | 1-(Naphthylmethyl)pyridinium chloride. Alternative Names: 1-(naphthylmethyl)pyridinium chloride. CAS No. 1733-97-7. Product ID: ACM1733977. Molecular formula: C16H14ClN. Mole weight: 255.74206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Naphthyl N-Methylcarbamate | Carbaryl, powder, 98%. CAS No. 63-25-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 201.23. MP/BP: M.P. 141-143. Order No: FR-0975. |  Frinton Laboratories |
| 1-Naphthyl N-propylcarbamate | Crystals. CAS No. 38357-67-4. Pack Sizes: Typically in stock: 10g. Mole weight: 229.28. MP/BP: M.P. 69-70. Order No: FR-1183. | Frinton Laboratories |
| 1-Naphthyl phenyl ketone | Off-white powder, 98%. Synonym: 1-Benzoylnaphthalene. CAS No. 642-29-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 232.28. MP/BP: M.P. 76-78. Order No: FR-2605. | Frinton Laboratories |
| 1-Naphthylphenylsilane | 1-Naphthylphenylsilane. CAS No. 21701-61-1. Molecular formula: C16H13Si. Mole weight: 233.36g/mol. SMILES: C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)[Si]. InChI: InChI=1S/C16H13Si/c17-16(11-4-1-5-12-16)15-10-6-8-13-7-2-3-9-14(13)15/h1-11H,12H2. |  |
| 1-Naphthylphenylsilane | 1-Naphthylphenylsilane. Uses: For analytical and research use. CAS No. 21701-61-1. Mole weight: 234.37. Catalog: AP21701611. |  |
| 1-Naphthyl Phosphate | 1-Naphthyl Phosphate functions as a substrate in the optimized bioassay for mucin 1 detection in serum samples, and in the analysis and detection of lysozymes in real samples. It also functions as a substrate in the development of automated flow-based electrochemical aptasensor for online detection of ochratoxin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1136-89-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9O4P, Molecular Weight: 224.15. US Biological Life Sciences. |  Worldwide |
| 1-Naphthyl phosphate disodium salt hydrate | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-1g. Molecular Weight 268.11. See USA prepack pricing. |  |
| 1-Naphthyl phosphate disodium salt hydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-5g. Molecular Weight 268.11. See USA prepack pricing. | |
| 1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grade: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. |  |
| 1-Naphthyl PP1 | Selective inhibitor of src family kinases v-Src and c-Fyn as well as the tyrosine kinase c-Abl. (IC50 values are 1.0, 0.6, 0.6, 18 and 22 uM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively). Preferentially inhibits mutant over wild-type kinases (IC50 values are 1.5 vs 1000 nM for I338G v-src and v-src respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 221243-82-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N5. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl PP1 | 1-Naphthyl PP1 (1-NA-PP 1) is a selective inhibitor of src family kinases and Protein Kinase D. 1-Naphthyl PP1 inhibits v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC50s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-NA-PP 1. CAS No. 221243-82-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13941. |  |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride is a selective inhibitor of src family kinases, including v-Src and c-Fyn, tyrosine kinase c-Abl and CAMK II with IC50 values of 1.0, 0.6, 0.6, 18 and 22 μM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively. It was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. It was cell-active, and potently blocked prostate cancer cell proliferation by inducing G2/M arrest. Uses: 1-naphthyl pp1 hydrochloride could potently block prostate cancer cell proliferation by inducing g2/m arrest. Synonyms: 1-Tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine hydrochloride; 1-NA-PP 1 hydrochloride. Grade: >98 %. CAS No. 956025-47-1. Molecular formula: C19H20ClN5. Mole weight: 353.85. | |
| 1-Naphthylpropylene oxide | 1-Naphthylpropylene oxide. Alternative Names: 1-Naphthylpropylene oxide. CAS No. 68884-32-2. Purity: 95%. Product ID: ACM68884322. Molecular formula: C13H12O. Mole weight: 184.23378. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Naphthylzinc iodide solution | 1-Naphthylzinc iodide solution. CAS No. 46000-10-6. Molecular formula: C10H7IZn. Mole weight: 319.4g/mol. IUPAC Name: iodozinc(1+);1H-naphthalen-1-ide. SMILES: C1=CC=C2[C-]=CC=CC2=C1.[Zn+]I. InChI: InChI=1S/C10H7.HI.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;1H;/q-1;;+2/p-1. | |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Synonyms: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Molecular formula: C19H19N5. Mole weight: 317.39. | |
| 1-Napthalenepropanoic acid,6-(((4-chlorophenyl)sulfonyl)amino)-5,6,7,8-tetrahydro-2-methyl | 1-Napthalenepropanoic acid,6-(((4-chlorophenyl)sulfonyl)amino)-5,6,7,8-tetrahydro-2-methyl. Alternative Names: 1-NAPTHALENEPROPANOIC ACID, 6-(((4-CHLOROPHENYL)SULFONYL)AMINO)-5,6,7,8-TETRAHYDRO-2-METHYL. CAS No. 165537-73-5. Product ID: ACM165537735. Molecular formula: C20H22ClNO4S. Mole weight: 407.91098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-NBD-decanoyl-2-decanoyl-sn-glycerol | 1-NBD-decanoyl-2-decanoyl-sn-glycerol is a diacylglycerol (DAG) derivative, which is labeled with a fluorescent group NBD. 1-NBD-decanoyl-2-decanoyl-sn-glycerol is the substrate for diacylglycerol kinase (DGK), and can be used for quantitative detection of the DGF enzyme kinetics in vitro, and the changes in DAG and PA during cell signaling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2309189-98-6. Pack Sizes: 500 μg (8.64 mM * 100μL in Ethanol); 1 mg (8.64 mM * 200μL in Ethanol). Product ID: HY-158800. | |
| 1-N-Benzyl-2-bromobenzene-1,4-diamine | 1-N-Benzyl-2-bromobenzene-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248984-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2, Molecular Weight: 277.16. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17BrN2O, Molecular Weight: 321.209999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride | 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride. CAS No. 171258-18-9. Product ID: ACM171258189. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Benzyl-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O, Molecular Weight: 242.32. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-fluorobenzene-1,2-diamine | 1-N-Benzyl-5-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250244-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13FN2, Molecular Weight: 216.25. US Biological Life Sciences. | Worldwide |
| 1'N-Benzyl biotin | 1'N-Benzyl biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: Highly Purified. CAS No. 76335-62-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22N2O3S. US Biological Life Sciences. | Worldwide |
| 1'N-Benzyl Biotin | 1'N-Benzyl Biotin is a biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; 1-Benzyltetrahydro-2-oxo-thieno[3,4-d] imidazoline-4-valeric Acid. Grade: > 95%. CAS No. 76335-62-1. Molecular formula: C17H22N2O3S. Mole weight: 334.44. | |
| 1N-Benzyl Biotin | A biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. CAS No. 76335-62-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal | 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal. CAS No. 1053659-75-8. Product ID: ACM1053659758. Mole weight: 248.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Boc-2-fluoromethylpiperazine | 1-N-Boc-2-fluoromethylpiperazine is a protected amino acid used in the synthesis of pharmacologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017789-35-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-2-methylpropane-1,2-diamine | 1-N-Boc-2-methylpropane-1,2-diamine. Alternative Names: 1-N-Boc-2-Methylpropane-1,2-diamine hydrochloride, 1179361-35-3, 1-N-Boc-2-methylpropane-1,2-diamine-HCl, CTK8C4555, MolPort-003-982-158, ANW-72338, AKOS015846638, 1-N-Boc-2-methylpropane-1,2-diamine, AK-42112, KB-75900, AM20080118, FT-0084223, FT-0660202, X9233, B-1824, Carbamic acid,N-(2-amino-2-methylpropyl)-,1,1-dimethylethyl ester,hydrochloride. CAS No. 1179361-35-3. Purity: 96%. Product ID: ACM1179361353. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. IUPAC Name: tert-butyl N-(2-amino-2-methylpropyl)carbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Boc-2-piperidone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-Piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate; 1-(tert-Butoxycarbonyl)-2-piperidone; 1-N-tert-Butoxycarbonyl-2-piperidone; 2-Oxopiperidine-1-carboxylic acid tert-butyl ester; 6-Oxopiperidine-1-carboxylic acid tert-butyl ester; N-Boc-2-piperidone; N-Boc-δ-valerolactam; N-tert-Butoxycarbonyl-2-piperidinone. Grade: ≥95%. CAS No. 85908-96-9. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| 1-N-Boc-3-cyanopyrrolidine | 1-N-Boc-3-cyanopyrrolidine is used to prepare aroyl-substituted pyrrolidines with monoamine reuptake inhibition activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 476493-40-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-phenyl piperazine | 1-N-Boc-3-phenyl piperazine. Group: Biochemicals. Alternative Names: 3-Phenylpiperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-phenylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 502649-25-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-phenyl piperazine 98+% (GC) | 1-N-Boc-3-phenyl piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine | 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine. Group: Biochemicals. Alternative Names: 4-(3-Amino-pyrrolidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester sesqui oxalate. Grades: Highly Purified. CAS No. 885274-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine ≥96% | 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-bromopiperidine | 1-N-Boc-4-bromopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180695-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18BrNO2. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-bromopiperidine ≥97% (GC) | 1-N-Boc-4-bromopiperidine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 180695-79-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-cis-1,4-cyclohexyldiamine | 1-N-Boc-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: cis-tert-Butyl 4-aminocyclohexyl carbamate; cis- (4-Aminocyclohexyl) carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 247570-24-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-cis-1,4-cyclohexyldiamine 98+% (HPLC) | 1-N-Boc-cis-1,4-cyclohexyldiamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 247570-24-7. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-hexahydro-1H-azepin-4-amine | 1-N-Boc-hexahydro-1H-azepin-4-amine. Group: Biochemicals. Alternative Names: 4-Aminohexahydro-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester; 4-Amino-azepane-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 196613-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-hexahydro-1H-azepin-4-amine ≥97% | 1-N-Boc-hexahydro-1H-azepin-4-amine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 196613-57-7. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene | 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-16-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23Br2NO3, Molecular Weight: 449.18. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-piperidine-3-carboxamide | 1-N-Boc-piperidine-3-carboxamide. Group: Biochemicals. Alternative Names: 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester; 1-N-Boc-3-carbamoylpiperidine; 1-N-Boc-nipecotamide. Grades: Highly Purified. CAS No. 91419-49-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-piperidine-3-carboxamide ≥96% (HPLC) | 1-N-Boc-piperidine-3-carboxamide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 91419-49-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-piperidine-4-thiocarboxamide | 1-N-Boc-piperidine-4-thiocarboxamide. Group: Biochemicals. Alternative Names: tert-Butyl 4- (aminocarbothioyl) tetrahydropyridine-1 (2H) -carboxylate. Grades: Highly Purified. CAS No. 214834-18-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-piperidine-4-thiocarboxamide ≥95% (HPLC) | 1-N-Boc-piperidine-4-thiocarboxamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[n-(Butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride | 1-[n-(Butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride. Alternative Names: LS-76635, 126281-57-0, Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-methylphenyl)-2-(1-methylpropylidene)-, monohydrochloride. CAS No. 126281-57-0. Purity: 96%. Product ID: ACM126281570. Molecular formula: C13H20ClN5S. Mole weight: 313.8494. IUPAC Name: 1-[(E)-N-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methylphenyl)thiourea;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Cbz-4-methylpiperidine-4-carboxylic acid | 1-N-Cbz-4-methylpiperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 203522-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-N-Cbz-hydroxymethyl-piperidine | 1-N-Cbz-hydroxymethyl-piperidine is an intermediate used in the synthesis of benzoyl oxyethyl piperidinyl methyl amine as fluorescent antagonists for human 5-HT4 receptors. It is also used to prepare diaminobutane derivatives as potent Ca2+-Permeable AMPA receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 122860-33-7. Pack Sizes: 1g, 5g. Molecular Formula: C14H19NO3, Molecular Weight: 249.31. US Biological Life Sciences. | Worldwide |
| 1-N-Cbz-piperidine-3-carboxylic acid | 1-N-Cbz-piperidine-3-carboxylic acid. Alternative Names: N-Boc-N-Ethyl-glycine, BOC-N-ethylglycine, 149794-10-5, BOC-N-ETHYL GLYCINE, F2167-0162, PubChem23123, AGN-PC-00KCXR, ACMC-209d39, CTK8B0825, ANW-21235, AKOS008144161, MCULE-3078374307, N-(tert-butoxycarbonyl)-N-ethylglycine, AK-90342, KB-48377, FT-0693654, W3273, EN300-57264, [(tert-butoxycarbonyl)(ethyl)amino]acetic acid, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-ethyl-. CAS No. 149794-10-5. Purity: 95%. Product ID: ACM149794105. Molecular formula: C9H17NO4. Mole weight: 203.23. IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine | 1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250040-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10F2N2, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| 1-N-Ethoxycarbonyl-indazole-5-boronic acid pinacol ester | 1-N-Ethoxycarbonyl-indazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 947191-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21BN2O4, Molecular Weight: 316.16. US Biological Life Sciences. | Worldwide |
| 1-N-Ethyl-4-fluorobenzene-1,2-diamine | 1-N-Ethyl-4-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1737-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11FN2, Molecular Weight: 154.19. US Biological Life Sciences. | Worldwide |
| 1-N-Ethylbenzene-1,2-diamine dihydrochloride | 1-N-Ethylbenzene-1,2-diamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 340155-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2, Molecular Weight: 209.12. US Biological Life Sciences. | Worldwide |
| 1-N-Ethylgaramine Sulfate | 1-N-Ethylgaramine sulfate is a derivative of Garamine (triacetate salt: G245300), an impurity of Gentamicin (G360600). Gentamicin is a widely used aminoglycoside antibiotic that is toxic to the kidney and the inner ear. Group: Biochemicals. Grades: Highly Purified. CAS No. 864371-49-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H31N3O6 xH2SO4. US Biological Life Sciences. | Worldwide |
| 1-[n-Fluorenylmethoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Fluorenylmethoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Alternative Names: 1-[N-FLUORENYLMETHOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE;FLUORENYLMETHYL (S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANYL)ETHYLCARBAMATE;N-FMOC-L-SERINE OBO ESTER. CAS No. 148150-68-9. Product ID: ACM148150689-1. Molecular formula: C23H25NO6. Mole weight: 411.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-N-Fmoc-3-aminopyrrolidine | 1-N-Fmoc-3-aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 813412-37-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Fmoc-3-aminopyrrolidine hydrochloride ≥97% (HPLC) | 1-N-Fmoc-3-aminopyrrolidine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-NH2-cGMP | 1-NH2-cGMP is a selective cGMP analogue that has a higher affinity of site A in cGK, and it is commonly used for synergism studies. Synonyms: 1- Aminoguanosine- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 78033-42-8. Molecular formula: C10H12N6O7P · Na. Mole weight: 382.2. | |
| 1-Nitro-1H-imidazole | 1-Nitro-1H-imidazole is a derivative of Imidazole (I350200). Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used extensively as a corrosion inhibitor on transition metals such as copper. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235329-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H3N3O2, Molecular Weight: 113.07. US Biological Life Sciences. | Worldwide |
| 1-Nitro-1H-pyrazole | 1-Nitro-1H-pyrazole. Group: Biochemicals. Alternative Names: 1-Nitropyrazole. Grades: Highly Purified. CAS No. 7119-95-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Nitro-1H-pyrazole ≥97% (HPLC) | 1-Nitro-1H-pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-NITRO-2,3,4-TRIFLUORO-5-(TRIMETHYLSILYL)BENZENE | 1-NITRO-2,3,4-TRIFLUORO-5-(TRIMETHYLSILYL)BENZENE. CAS No. 186315-89-9. Product ID: ACM186315899. Molecular formula: C9H10F3NO2Si. Mole weight: 249.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-2,5-diethoxybenzene | 1-Nitro-2,5-diethoxybenzene. Alternative Names: 1,4-diethoxy-2-nitro-benzen;NITROHYDROQUINONE DIETHYL ETHER;HYDROQUINONE NITRODIETHYL ETHER;1,4-DIETHOXY-2-NITROBENZENE;2,5-DIETHOXYNITROBENZENE;1-NITRO-2,5-DIETHOXYBENZENE;2-Nitrohydroquinone, diethyl ether;1,4-Diethoxy-2-nitrobenzol. CAS No. 119-23-3. Product ID: ACM119233. Molecular formula: C10H13NO4. Mole weight: 211.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-2-naphthaldehyde | 1-Nitro-2-naphthaldehyde. CAS No. 101327-84-8. Product ID: ACM101327848. Molecular formula: C11H7NO3. Mole weight: 201.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-2-prop-2-ynyloxy-benzene | 1-Nitro-2-prop-2-ynyloxy-benzene. Alternative Names: 13350-09-9, CTK4B8567, ZINC21989947, AKOS008950668, AKOS015964351, AG-D-68193, 1-Nitro-2-(prop-2-yn-1-yloxy)benzene, AK-58086, 1-NITRO-2-PROP-2-YNYLOXY-BENZENE, Benzene,1-nitro-2-(2-propyn-1-yloxy)-, Benzene,1-nitro-2-(2-propynyloxy)- (9CI); Ether, o-nitrophenyl 2-propynyl (7CI,8CI);2-(Propargyloxy)nitrobenzene; 2-Nitrophenyl 2-propynyl ether; Ro 5-1923;o-Nitrophenyl propargyl ether. CAS No. 13350-09-9. Purity: 96%. Product ID: ACM13350099. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. IUPAC Name: 1-nitro-2-prop-2-ynoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-2-vinylbenzene (stabilized with TBC) | 1-Nitro-2-vinylbenzene (stabilized with TBC). Alternative Names: 2-Nitrostyrene (stabilized with TBC); 1-Ethenyl-2-nitrobenzene (stabilized with TBC). CAS No. 579-71-5. Purity: 95.0%(GC). Product ID: ACM-MO-579715. Molecular formula: C8H7NO2. Mole weight: 149.15 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitro-4-((E)-styryl)-benzene | 1-Nitro-4-((E)-styryl)-benzene. Alternative Names: 1-NITRO-4-((E)-STYRYL)-BENZENE;TRANS-4-NITROSTILBENE;(E)-1-Nitro-4-(2-phenylethenyl)benzene;(E)-4-Nitrostilbene;Benzene, 1-nitro-4-(2-phenylethenyl)-, (E)- (9ci);Brn 1311157;Ccris 8463;Nsc 66821. CAS No. 1694-20-8. Product ID: ACM1694208. Molecular formula: C14H11NO2. Mole weight: 225.24264. Alfa Chemistry - ISO 9001:32057 Certified. | |
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