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| Product | Description | |
|---|---|---|
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. |  Worldwide |
| 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. |  |
| 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol | Heterocyclic Organic Compound. CAS No. 104628-16-2. Catalog: ACM104628162. |  |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. |  |
| 1-(4-Fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-4-(methyl(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-2-ylmethyl)amino)butyrophenone, Butyrophenone, 4-fluoro-4-(methyl(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-2-ylmethyl)amino)-, AC1Q4NIV, AC1L1OJ2, LS-48415, 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydro-2h-|A-carbolin-2-ylmethyl)amino]butan-1-one, 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one, 101221-63-0. CAS No. 101221-63-0. Molecular formula: C23H26FN3O. Mole weight: 379.47 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one. Canonical SMILES: CN (CCCC (=O)C1=CC=C (C=C1)F)CN2CCC3=C (C2)NC4=CC=CC=C34. Density: 1.207g/cm³. Catalog: ACM101221630. | |
| 1-Acridinol,1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- | Heterocyclic Organic Compound. CAS No. 104628-18-4. Catalog: ACM104628184. | |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ) | Heterocyclic Organic Compound. Alternative Names: 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ). CAS No. 103412-68-6. Catalog: ACM103412686. | |
| [1R-[1α(R*),2 β]]-α-Methoxy-benzeneacetic Acid 1,2,3,4-Tetrahydro-7-methoxy-2-[(1-oxopropyl)amino]-1-naphthalenyl Ester | Used in the preparation of Hexa hydronaphthoxazines, a new class of dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 88058-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea | 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea is an Pramipexole related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H20N6OS2. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-2-Amino-1-tetralol hydrochloride, (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride, 115563-64-9. CAS No. 115563-64-9. Molecular formula: C10H14ClNO. Mole weight: 199.68. Purity: 0.96. IUPACName: (1R,2R)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride. Catalog: ACM115563649. | |
| [(1R,2S)-1-(4-Aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59271, LS-95456, cis-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol p-aminobenzoate, 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, p-aminobenzoate, hydrochloride, (Z)-, trans-1-(p-Aminobenzoyloxy)-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-2-DIMETHYLAMINO-, p-AMINOBENZOATE, HYDROCHLORIDE,, 102280-37-5. CAS No. 102280-37-5. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: [(1R,2S)-1-(4-aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride. Catalog: ACM102280375. | |
| (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide | (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide. Group: Biochemicals. Alternative Names: trans-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Monohydrobromide. Grades: Highly Purified. CAS No. 151312-48-0. Pack Sizes: 2.5mg. Molecular Formula: C10H11BrN2O3, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furan-d4-yl Ester | A labeled intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-Amino-1-tetralol hydrochloride, (1S,2S)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride, 115563-63-8. CAS No. 115563-63-8. Molecular formula: C10H14ClNO. Mole weight: 199.68. Purity: 0.96. IUPACName: (1S,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride. Catalog: ACM115563638. | |
| 2-(((1S,2R,4S)-4-(Dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Edoxaban impurity M. Grades: ≥95%. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.52. | |
| 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetaldehyde | 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetaldehyde is an intermediate in the biosynthesis of ribityl-lumazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610526-17-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H16N4O7, Molecular Weight: 316.27. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetone | 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetone is an intermediate in the biosynthesis of ribityllumazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610526-18-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N4O7, Molecular Weight: 330.29. US Biological Life Sciences. | Worldwide |
| 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (aminomethyl) tetrahydrofuran | 2, 5-Bis (aminomethyl) tetrahydrofuran. Group: Biochemicals. Alternative Names: 1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; Tetrahydro-2, 5-furanebis (methylamine). Grades: Highly Purified. CAS No. 66918-21-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (aminomethyl) tetrahydrofuran Dihydrobromide | 2, 5-Bis (aminomethyl) tetrahydrofuran Dihydrobromide is an intermediate in synthesizing 2, 5-Bis (aminomethyl) tetrahydrofuran (B404300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1884217-11-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14N2O; 2HBr, Molecular Weight: 130.1928091. US Biological Life Sciences. | Worldwide |
| 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile | 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H39FN10O4, Molecular Weight: 694.76. US Biological Life Sciences. | Worldwide |
| 2-Acridinol,9-amino-1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxytacrine; 9-amino-2-hydroxy-1,2,3,4-tetrahydroacridine. CAS No. 130073-98-2. Molecular formula: C13H14N2O. Mole weight: 214.2631. Purity: 0.96. IUPACName: 9-amino-1,2,3,4-tetrahydroacridin-2-ol. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2CC1O)N. Density: 1.315g/cm³. Catalog: ACM130073982. | |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC2=C(CCC(C2)N)C=C1. Catalog: ACM118298161. | |
| 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, 1029691-09-5, SureCN1178621, CTK4A1637, ANW-52703, AKOS015855197, AG-L-19450, AK-50996, BD215947, KB-227347, AM20020109, A15070, I14-10218. CAS No. 1029691-09-5. Molecular formula: C12H11N3. Mole weight: 197.235840 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Catalog: ACM1029691095. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (CCCC3)C (=C2N)C#N. Density: 1.21g/cm³. Catalog: ACM113772126. | |
| 2-Amino-2-(tetrahydro-furan-3-yl)-ethanol | 2-Amino-2-(tetrahydro-furan-3-yl)-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 889949-68-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole | 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole. Group: Biochemicals. Alternative Names: 4-(1,2,3,4-tetrahydronaphthalen-6-yl)thiazol-2-amine. Grades: Highly Purified. CAS No. 87999-04-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole 99+% (HPLC) | 2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7-tetrahydro-6-methylbenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1MT9E2, JSPY-st000126, SCHEMBL15533574, AKOS015898898, DB-058784, I09-2038, 2-amino-4,5,6,7-tetrahydro-6-methylbenzo[b] thiophene-3-carboxylic acid, 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 1022396-45-7. CAS No. 1022396-45-7. Molecular formula: C10H13NO2S. Mole weight: 211.280720 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. Catalog: ACM1022396457. | |
| 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile | 2-Amino-4,5,6,7-tetrahydro-7-oxobenzo[b]thiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 98899-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2OS, Molecular Weight: 192.24. US Biological Life Sciences. | Worldwide |
| (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone | (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is an intermediate of Bentazepam (29462-18-8) which possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. (2-Amino-4, 5, 6, 7-tetrahydrobenzo [b]thiophen-3-yl) (phenyl) methanone is also used in the synthesis of thieno[2,3-d]pyrimidines and pyrrolo[3,4-b]quinoxalines as antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4651-72-3. Pack Sizes: 500mg, 1g. Molecular Formula: C15H15NOS, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester | 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-5-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of 2-(thiazol-2-amino)-4-arylaminopyrimidines, which are anaplastic lymphoma kinase (ALK) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 365996-05-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H17N3O2S, Molecular Weight: 255.34. US Biological Life Sciences. | Worldwide |
| 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 5, 7, 8-tetrahydro-6-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine | 2-Amino-4, 6, 7, 8-tetrahydro-5-(N-carbethoxy)thiazolo[5, 4-d]azepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780541-60-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2H-pyran-3-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702437-90-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H14ClNO2, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488829-46-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 60598-69-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12N2S, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic Acid Ethyl Ester | 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 133894-40-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O2S, Molecular Weight: 282.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone-13C3 Hydrochloride | 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone-13C3 Hydrochloride is the labeled analogue of 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride (A629955) is used in the preparation of molybdenum oxo dihydropterin complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C313C3H9N5O. (ClH)x, Molecular Weight: 170.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride | 2-Amino-5,6,7,8-tetrahydro-4(1H)pteridinone Hydrochloride is used in the preparation of molybdenum oxo dihydropterin complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9N5O. (ClH)x, Molecular Weight: 167.173645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride | 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences. | Worldwide |
| 2-amino-5,6,7,8-tetrahydropteridin-4 (1H)-one hydrochloride | 2-amino-5,6,7,8-tetrahydropteridin-4 (1H)-one hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5752-25-0. Molecular Formula: C6H10ClN5O. Mole Weight: 203.63. Catalog: APB5752250. | |
| 2-Amino-5-cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine | 2-Amino-5-cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1141669-69-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15N3O2S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide | (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide. Applications: A dopamine receptor agonist. Group: Coenzymes. Synonyms: 6,7-ADTN hydrobromide. CAS No. 13575-86-5. Mole weight: 260.13. 6,7-ADTN hydrobromide; (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide; 13575-86-5. Cat No: COEC-114. |  |
| (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene Hydrobromide | (+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide is a dopamine receptor agonist in Tribolium castaneum. Group: Biochemicals. Grades: Highly Purified. CAS No. 13575-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H13NO2 HBr, Molecular Weight: 179.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 2-Amino-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885274-22-6. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35581-10-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥97% | 2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35581-10-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-phenyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 3000482;ART-CHEM-BB B000482;METHYL 2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;AKOS B000482;2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 119004-72-7. Molecular formula: C16H17NO2S. Mole weight: 287.38. Catalog: ACM119004727. | |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(AMINOMETHYL)-5,6,7,8-TETRAHYDROQUINAZOLIN-4(3H)-ONE 95+% | Heterocyclic Organic Compound. Alternative Names: SCHEMBL14637875, AKOS012621419, AKOS024162092, 4(3H)-Quinazolinone, 2-(aminomethyl)-5,6,7,8-tetrahydro-, 1053656-13-5. CAS No. 1053656-13-5. Molecular formula: C9H13N3O. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-(aminomethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one. Catalog: ACM1053656135. | |
| 2 β-Amino-9,10,10aα,10b-tetrahydro-10b β-hydroxy-5 β-isobutyl-2-isopropyl-8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Hydrochloride Salt | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: 2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride; (2R,5S,10aS,10bS)-2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride. Grades: Highly Purified. CAS No. 24177-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical component within the biomedical industry, exhibits remarkable significance. Serving as an essential foundational unit for the synthesis of nucleoside phosphoramidites and diverse bioactive compounds, this compound profoundly impacts the realm of drug discovery, particularly towards the development of innovative antiviral and anticancer agents. CAS No. 182935-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite exhibits paramount significance within the biomedical industry. It serves as a vital ingredient in oligonucleotide synthesis for multifarious applications encompassing gene expression analysis, antisense technology, and the pioneering sector of drug development. CAS No. 2376756-55-5. Molecular formula: C44H55N8O7P. Mole weight: 838.93. | |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) | 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. CAS No. 233758-46-8. Molecular formula: C15H23N8O12P3. Mole weight: 600.31. | |
| (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Group: Biochemicals. Alternative Names: Afatinib; BIBW 2992. Grades: Highly Purified. CAS No. 439081-18-2,850140-72-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H25ClFN5O3. US Biological Life Sciences. | Worldwide |
| 2H-1-Benzazepin-2-one,1-(2-aminoethyl)-1,3,4,5-tetrahydro- | Heterocyclic Organic Compound. CAS No. 112610-09-0. Catalog: ACM112610090. | |
| 2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- | Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. Appearance: almost white powder. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. Catalog: ACM108329813. | |
| 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9CI). CAS No. 126662-30-4. Molecular formula: C12H15NO2. Catalog: ACM126662304. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminotetralin-2-carboxylic acid, (R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 104974-44-9, AC1ODT3O, SureCN199421, 670383_ALDRICH, CTK0H3338, AKOS015908467, AG-D-18015, I14-34498, (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (R)-; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid; (R)-2-Aminotetralin-2-carboxylic acid; D-2-Aminotetraline-2-carboxylicacid. CAS No. 104974-44-9. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: C1CC(CC2=CC=CC=C21)(C(=O)O)N. Catalog: ACM104974449. | |
| (2R) -2- [ [4- [ (2-Amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid | Heterocyclic Organic Compound. CAS No. 121521-95-7. Molecular formula: C20H23N7O7. Mole weight: 473.439 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid. Canonical SMILES: C1C (N (C2=C (N1)NC (=NC2=O)N)C=O)CNC3=CC=C (C=C3)C (=O)NC (CCC (=O)O)C (=O)O. ECNumber: 200-361-6. Catalog: ACM121521957. | |
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