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| Product | Description | |
|---|---|---|
| 3-Aminomethyl-L-phenylalanine | 3-Aminomethyl-L-phenylalanine. Synonyms: H-Phe(3-CH2NH2)-OH; H-3-Aminomethylphe-OH; (2S)-2-Amino-3-[3-(aminomethyl)phenyl]propanoic acid. Grade: ≥ 98%. CAS No. 57213-47-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. |  |
| 3-Aminomethyl-morpholine-4-carboxylic acid tert-butyl ester | 3-Aminomethyl-morpholine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Aminomethyloxetane | 3-Aminomethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminomethyloxetane;3-Oxetanemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 6246-5-5. Molecular formula: C4H9NO. Product ID: ACM1587470. Alfa Chemistry ISO 9001:2015 Certified. Categories: (oxetan-3-yl)methanamine. |  |
| 3-(Aminomethyl)phenol | 3-(Aminomethyl)phenol (m-Hydroxybenzylamine) reduces prefrontal Dopemine (DA) levels [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-Hydroxybenzylamine. CAS No. 73604-31-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W069508. |  |
| 3-Aminomethylphenyl Boronic acid, HCl | 3-Aminomethylphenyl Boronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-94-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BClNO2, Molecular Weight: 187.43. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylphenyl Boronic acid, pinacol ester, HCl | 3-Aminomethylphenyl Boronic acid, pinacol ester, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-65-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21BClNO2, Molecular Weight: 269.58. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylphthalide, Hydrochloride | 3-Aminomethylphthalide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminomethyl)pyrazole | 3-(Aminomethyl)pyrazole was used in preparation of pyridinyl- and sulfonylphenyl-substituted ureas as inhibitors of nicotinamide phosphoribosyl transferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 37599-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H7N3, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylpyridazine | 3-Aminomethylpyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinylmethylamine;3-PYRIDAZINYLMETHYLAMINE,97%;3-Aminomethylpyridazine;3-pyridazinylmrthylamine. Product Category: Heterocyclic Organic Compound. CAS No. 93319-65-4. Molecular formula: C5H7N3. Mole weight: 109.13. Product ID: ACM93319654. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyridazin-3-ylmethanamine. | |
| 3-(Aminomethyl)pyridin-2-amine | 3-(Aminomethyl)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 144288-48-2, SureCN318613, Ambcb4037637, 3-pyridinemethanamine,2-amino-, 3-(aminomethyl)pyridin-2-amine, MolPort-004-757-325, AKOS005174849, KB-184764, FT-0683183, I05-2414. Product Category: Heterocyclic Organic Compound. CAS No. 144288-48-2. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 3-(aminomethyl)pyridin-2-amine. Canonical SMILES: C1=CC(=C(N=C1)N)CN. Product ID: ACM144288482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminomethyl)pyridine | 3-(Aminomethyl)pyridine. Group: Biochemicals. Alternative Names: 3-Pyridinylmethyl)amine; 1-(Pyridin-3-yl)methanamine; 3-(Aminomethyl)pyridine; 3-Picolylamine; NSC 59706; Picolamine. Grades: Highly Purified. CAS No. 3731-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Aminomethyl)pyridine-[2,4,5,6-d4] | 3-(Aminomethyl)pyridine-[2,4,5,6-d4]. Synonyms: 3-(Aminomethyl)pyridine-2,4,5,6-D4; 3-Pyridinemethanamine-d4; 1-(Pyridin-3-yl)methanamine-d4; NSC 59706-d4; Picolamine-d4; β-Pyridylmethylamine-d4. Grade: 95%. CAS No. 1020719-00-9. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 3-(Aminomethyl)pyridine-2,4,5,6-d4 | 3-(Aminomethyl)pyridine-2,4,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(AMINOMETHYL)PYRIDINE-2,4,5,6-D4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 1020719-00-9. Molecular formula: C6H4D4N2. Mole weight: 112.17. Product ID: ACM1020719009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminomethyl)pyridine-2,4,5,6-d4 | Solubility: Chloroform, Ethyl Acetate, Methanol. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminomethyl)pyridine 99+% | 3-(Aminomethyl)pyridine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3731-52-0. Pack Sizes: 5L, 5ml, 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylpyridine-N-oxide | 3-Aminomethylpyridine-N-oxide. Group: Biochemicals. Alternative Names: 3-Pyridinemethanamide 1-oxide. Grades: Highly Purified. CAS No. 10694-10-7,106940-10-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H8N2O. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylpyrrolidine-1-carboxylic acid tert-butyl ester | 3-Aminomethylpyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: DL-3-Aminomethyl-1-N-Boc-pyrrolidine. Grades: Highly Purified. CAS No. 270912-72-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Aminomethylpyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (GC) | 3-Aminomethylpyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Amino-Modifier C6 dT CPG | Featuring a C6 modifier fused to deoxythymidine, 3'-Amino-Modifier C6 dT CPG stands as a steadfast solid support for the synthesis of oligonucleotides. Esteemed for its prowess in crafting modified oligonucleotides, this novel construct reigns supreme in the realms of gene editing, siRNA research, and antisense therapy. Synonyms: 5'-Dimethoxytrityl-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG. | |
| 3'-Amino-Modifier C6 dT CPG 1000 | 3'-Amino-Modifier C6 dT CPG 1000 is an intricate chemical entity that finds application in the domain of biomedical sciences for the fabrication of oligonucleotides. This compound is employed for the purpose of augmenting the nucleotides' binding properties during solid-phase synthesis, thereby achieving prolific modifications. Subsequently, the modified oligonucleotides serve the function of therapeutic agents that target specific genes or ascertain the existence of ailments like cancer. | |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Synonyms: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Grade: loading >30.0 umol/g. | |
| 3'-Amino-Modifier C7 frits column (100nmol) | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier C7 frits column (200nmol) | 3'-Amino-Modifier C7 frits column (200nmol) is a highly specialized chromatography column, boasting a linker group that can be used for labeling, crosslinking, and immobilizing nucleic acids. It is uniquely designed for the separation and purification of DNA and RNA molecules, making it the go-to column for biomedicine researchers developing therapeutics and diagnostic tools for diseases such as cancer, viral infections, and genetic disorders. In short, this column is a crucial tool for any researcher seeking to delve deeper into the intricate world of nucleic acids. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Synonyms: 3'-Amino-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(fluorenylmethoxycarbonylamino)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3-Amino-n- (2, 2, 2-trifluoroethyl) benzamide | 3-Amino-n- (2, 2, 2-trifluoroethyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 260973-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9F3N2O, Molecular Weight: 218.18. US Biological Life Sciences. | Worldwide |
| 3-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE 95% | 3-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N-(3,4-dimethylphenyl)benzamide, AK-918/11838283, 102630-89-7, ZINC07468085, AC1P9T6Z, CHEMBL288463, CTK4A1351, MolPort-002-307-640, STK360028, AKOS000143676, AG-D-12220, MCULE-6662018906. Product Category: Heterocyclic Organic Compound. CAS No. 102630-89-7. Molecular formula: C15H16N2O. Mole weight: 240.3044. Purity: 0.96. IUPACName: 3-amino-N-(3,4-dimethylphenyl)benzamide. Density: 1.183g/cm³. Product ID: ACM102630897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-(3,5-dimethylphenyl)benzamide | 3-Amino-N-(3,5-dimethylphenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N-(3,5-dimethylphenyl)benzamide, AK-918/40894093, 102630-90-0, ZINC07468082, AC1P9T6Q, CHEMBL36667, CTK4A1352, MolPort-002-819-091, STK360027, AKOS000140367, AG-D-12221, MCULE-9293667450. Product Category: Heterocyclic Organic Compound. CAS No. 102630-90-0. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-amino-N-(3,5-dimethylphenyl)benzamide. Canonical SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)N)C. Density: 1.183g/cm³. Product ID: ACM102630900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-3-pyridinylbenzamide | 3-Amino-N-3-pyridinylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-N-pyridin-3-ylbenzamide, 3-amino-N-(pyridin-3-yl)benzamide, 25844-48-8, SureCN7078083, CTK0J3743, MolPort-004-292-307, BB_SC-7455, 3-Amino-N-pyridin-3-yl-benzamide, Benzamide, 3-amino-N-3-pyridinyl-, BBL009608, STK497984, ZINC19093239, AKOS000100237, AG-C-57966, MCULE-8015344540, BB 0217337. Product Category: Heterocyclic Organic Compound. CAS No. 25844-48-8. Molecular formula: C12H11N3O. Mole weight: 213.235240 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-pyridin-3-ylbenzamide. Canonical SMILES: C1=CC(=CC(=C1)N)C(=O)NC2=CN=CC=C2. Density: 1.302g/cm³. Product ID: ACM25844488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide | 3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 379255-71-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O2S, Molecular Weight: 239.29. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-[4-(aminocarbonyl)phenyl]-4-methoxybenzamide | 3-Amino-N-[4-(aminocarbonyl)phenyl]-4-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N-[4-(aminocarbonyl)phenyl]-4-methoxybenzamide;3-amino-4-methoxy-4'carbamoylbenzanilide;3-Amino-4'-carbamoyl-4-methoxybenzanilide;4-(3-Amino-4-methoxybenzoylamino)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 49701-19-1. Molecular formula: C15H15N3O3. Mole weight: 285.2979. Product ID: ACM49701191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is a tailored nucleoside exhibiting remarkable utility in the pursuit of antiviral reserchs. Meticulous scrutiny has unveiled its extraordinary aptitude for hampering viral replication, particularly targeting DNA and RNA viruses. Synonyms: 3'-Amino-n4-benzoyl-2',3'-dideoxy-5'-o-dmt-cytidine; 170236-31-4. Grade: 95%. Molecular formula: C37H36N4O6. Mole weight: 632.71. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine reigns as a prodigious and invaluable pharmaceutical product for vanquishing viral infections including HIV/AIDS and hepatitis B. It has earned its reputation by virtue of its inhibitory prowess against the perturbing reverse transcriptase enzyme, holding viruses at bay from replicating and destroying the host's immune system. Notably, its mayhemic potency is linked to the distinctive five-membered oxathiolane ring nestled in its chemical composition, endowing it with remarkable antiviral properties. Synonyms: 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-cytidine. Molecular formula: C22H32N4O4Si. Mole weight: 444.60. | |
| 3-Amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | 3-Amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide. Group: Biochemicals. Alternative Names: CID-714286. Grades: Highly Purified. CAS No. 633283-39-3. Pack Sizes: 10mg. Molecular Formula: C17H16ClN3OS, Molecular Weight: 345.85. US Biological Life Sciences. | Worldwide |
| 3-amino-N,4-dimethylbenzamide | 3-amino-N,4-dimethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N,4-dimethylbenzamide, 54884-19-4, AC1Q40KF, Ambcb4027660, SureCN2297552, 3-Amino-4,N-dimethyl-benzamide, CTK5A2722, MolPort-004-293-657, ZINC12536995, AKOS000113224, AG-F-91491, MCULE-2174502571, EN300-33450. Product Category: Heterocyclic Organic Compound. CAS No. 54884-19-4. Molecular formula: C9H12N2O. Mole weight: 164.2. Purity: 0.96. IUPACName: 3-amino-N,4-dimethylbenzamide. Density: 1.107g/cm³. Product ID: ACM54884194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-(4-fluorophenyl)benzenesulfonamide | 3-Amino-N-(4-fluorophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-N-(4-FLUOROPHENYL)BENZENESULFONAMIDE, 953717-92-5, ACMC-209ryk, AGN-PC-01627W, CTK5H7673, MolPort-004-303-383, ANW-40506, AKOS000140064, AG-H-92634, KB-29789, 3-Amino-N-(4-fluorophenyl)benzenesulfonamide,, B-5289, I01-11803. Product Category: Heterocyclic Organic Compound. CAS No. 953717-92-5. Molecular formula: C12H11FN2O2S. Mole weight: 266.3. Purity: 0.98. IUPACName: 3-amino-N-(4-fluorophenyl)benzenesulfonamide. Product ID: ACM953717925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grade: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-acetyl Memantine | 3-Amino-N-acetyl Memantine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Molecular formula: C14H24N2O. Mole weight: 236.35. | |
| 3-Amino-N-acetyl Memantine | 3-Amino-N-acetyl Memantine is an impurity of Memantine (M218000), which is an antiparkinsonian and antispasmodic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H24N2O, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| 3-Aminonaphthalen-2-ol | 3-Aminonaphthalen-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-63-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminonaphthalene-2-carboxaldehyde | 3-Aminonaphthalene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminonaphthalene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 154845-34-8. Molecular formula: C11H9NO. Mole weight: 171.19526. Purity: 0.96. IUPACName: 3-aminonaphthalene-2-carbaldehyde. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)N. Product ID: ACM154845348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-2-NAPHTHALDEHYDE. | |
| 3-Amino-N-benzyl-3-thioxopropanamide | 3-Amino-N-benzyl-3-thioxopropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOS-BB-0811, MolPort-002-469-818, ZINC03319710, HMS1766L22, 3-amino-N-benzyl-3-thioxopropanamide, CID2435445, PB-90021832, 102817-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 102817-84-5. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-benzyl-3-sulfanylidenepropanamide. Density: 1.226g/cm³. Product ID: ACM102817845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-cyclohexyl-4-methyl Benzene sulfonamide | 3-Amino-N-cyclohexyl-4-methyl Benzene sulfonamide is used in the preparation of azoic dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 100800-56-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2S, Molecular Weight: 268.38. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-cyclohexylbenzamide | 3-Amino-N-cyclohexylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77201-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.3. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-cyclohexyl-N-methyl-benzamide | 3-Amino-N-cyclohexyl-N-methyl-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-N-CYCLOHEXYL-N-METHYL-BENZAMIDE;ASINEX-REAG BAS 13093389;CHEMBRDG-BB 9040379;UKRORGSYN-BB BBV-024630. Product Category: Heterocyclic Organic Compound. CAS No. 675112-76-2. Molecular formula: C14H20N2O. Mole weight: 232.32. Purity: 0.96. IUPACName: 3-amino-N-cyclohexyl-N-methylbenzamide. Density: 1.1g/cm³. Product ID: ACM675112762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-cyclopentyl-benzenesulfonamide | 3-Amino-N-cyclopentyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-N-CYCLOPENTYL-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 436095-38-4. Molecular formula: C11H16N2O2S. Mole weight: 240.32. Product ID: ACM436095384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-cyclopropylbenzamide | 3-Amino-N-cyclopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 871673-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide | 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002695210, NSC93774, CID1643, N-Ethyl-4-phenoxymetanilanilide, MolPort-001-814-222, EINECS 257-517-1, SMR001561120, 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulphonamide, 51929-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 51929-55-6. Molecular formula: C20H20N2O3S. Mole weight: 368.449400 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide. Density: 1.286g/cm³. Product ID: ACM51929556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-n-hydroxy-2-pyridinecarboxamide | 3-Amino-n-hydroxy-2-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98140-94-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H7N3O2, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-isobutylbenzamide | 3-Amino-N-isobutylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N-(2-methylpropyl)benzamide, 3-amino-N-isobutylbenzamide, STK520526, 81882-64-6, AC1MS0ES, SureCN7090374, CTK5E9176, MolPort-003-184-065, BBL002092, ZINC05481747, AKOS000131685, AG-H-28322, MCULE-6753619030. Product Category: Heterocyclic Organic Compound. CAS No. 81882-64-6. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-(2-methylpropyl)benzamide. Density: 1.056g/cm³. Product ID: ACM81882646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-isopropyl-4-methylbenzamide | 3-Amino-N-isopropyl-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4028050, CTK5E3405, MolPort-004-296-921, ZINC19092699, AKOS000113285, AG-H-06587, MCULE-9185267092, 3-Amino-N-isopropyl-4-methyl-benzamide, 3-AMINO-N-ISOPROPYL-4-METHYLBENZAMIDE, 76765-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 76765-62-3. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-methyl-N-propan-2-ylbenzamide. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)NC(C)C)N. Density: 1.058g/cm³. Product ID: ACM76765623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-isopropylbenzamide | 3-Amino-N-isopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 81882-62-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-isopropylbenzamide | 3-Amino-N-isopropylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS014022, 3-Amino-N-(isopropyl)benzamide, STOCK6S-86497, EINECS 279-842-8, MolPort-002-790-652, 3-amino-N-(propan-2-yl)benzamide, STK864406, ZINC12138096, CID3019023, 81882-62-4. Product Category: Amines. CAS No. 81882-62-4. Molecular formula: C10H14ClN. Mole weight: 178.23. Purity: 0.96. IUPACName: 3-amino-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC(=CC=C1)N. Density: 1.077g/cm³. ECNumber: 279-842-8. Product ID: ACM81882624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-methylalanine Monohydrochloride | 3-Amino-N-methylalanine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69652-32-0. Pack Sizes: 5mg. Molecular Formula: C4H11ClN2O2, Molecular Weight: 154.6. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-methylbenzenesulfonanilide | 3-Amino-N-methylbenzenesulfonanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-N-methylbenzenesulfonanilide;3-Amino-N-methyl-N-phenylbenzenesulfonamide;N1-Methylmetanilanilide. Product Category: Heterocyclic Organic Compound. CAS No. 6374-99-8. Molecular formula: C13H14N2O2S. Mole weight: 262.32746. Product ID: ACM6374998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-methylbenzylamine | 3-Amino-N-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18759-96-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-diethylbenzamide | 3-Amino-N,N-diethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenesulfonic acid,7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-,monosodium salt; Sodium 7-((5-chloro-2,6-difluoropyrimidin-4-yl)amino)-4-hydroxynaphthalene-2-sulphonate; sodium 7-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-4-hydroxyn. Product Category: Aryl Fluorinated Building Blocks. CAS No. 70714-71-5. Molecular formula: C12H8ClFO2S. Mole weight: 192.26. Purity: 0.96. IUPACName: sodium 7-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1NC3=C(C(=NC(=N3)F)F)Cl)S(=O)(=O)[O-])O.[Na+]. ECNumber: 274-802-6. Product ID: ACM70714715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N,N-diethylbenzamide | 3-Amino-N,N-diethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 68269-83-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2O, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-n,n-dimethylbenzamide | 3-Amino-n,n-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 33322-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-dimethyl-benzenesulfonamide | 3-Amino-N,N-dimethyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC36995, MolPort-000-872-194, CID235520, ZINC03880452, SDCCGMLS-0064824.P001, T5281824, 6274-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 6274-18-6. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: 3-amino-N,N-dimethylbenzenesulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)N. Density: 1.273g/cm³. Product ID: ACM6274186. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-N,N-dimethylbenzene-1-sulfonamide. | |
| 3-Amino-N,N-dimethylbenzylamine | 3-Amino-N,N-dimethylbenzylamine. Group: Biochemicals. Alternative Names: 3-Dimethylaminomethyl-aniline. Grades: Highly Purified. CAS No. 27958-77-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-dimethylbenzylamine 98+% (NMR) | 3-Amino-N,N-dimethylbenzylamine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-dipropyl-benzeneethanamine Hydrochloride | Intermediate in the preparation of Ropinirole (R641000) derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Dipropylamino) ethyl) aniline Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-(tert-butyl)-2-methylbenzamide | 3-Amino-N-(tert-butyl)-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK292477, 3-amino-N-tert-butyl-2-methylbenzamide, SureCN6648364, AGN-PC-010HL3, CTK5G8042, MolPort-002-997-828, BBL002055, ZINC15746126, AKOS000132284, AG-H-71439, MCULE-3462920001, 3-AMINO-N-(TERT-BUTYL)-2-METHYLBENZAMIDE, 905234-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 905234-93-7. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-tert-butyl-2-methylbenzamide. Density: 1.042g/cm³. Product ID: ACM905234937. Alfa Chemistry ISO 9001:2015 Certified. | |
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