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| Product | Description | |
|---|---|---|
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grades: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. |  |
| 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl- | 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYM 2206;(+/-)-4-(4-AMINOPHENYL)-1,2-DIHYDRO-1-METHYL-2-PROPYLCARBAMOYL-6,7-METHYLENEDIOXYPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.41. Purity: >99 %. Density: 1.37g/cm³. Product ID: ACM173952448. Alfa Chemistry ISO 9001:2015 Certified. Categories: SYM2206. |  |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. |  Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[[5-[[[2- (1-methyl-2-pyrrolidinyl) ethyl]amino]sulfonyl]-2-propoxybenzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide | Intermediate in the preparation of Udenafil , a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 382592-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester | [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. 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 |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Product ID: ACM102489554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2736496-77-6. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.95. Product ID: PR2736496776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Grades: Highly Purified. CAS No. 206350-07-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18ClF2N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 206350-07-4. Molecular formula: C19H18ClF2N5O2. Mole weight: 421.83. Purity: 0.96. IUPACName: 2-amino-4-chloro-N-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]benzamide. Canonical SMILES: CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)NC(=O)C3=C(C=C(C=C3)Cl)N. Product ID: ACM206350074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine | 2-Chloro-10- [3- [ [3- (dimethyl-d6-amino) propyl] methylamino] propyl] phenothiazine is the labeled analogue of 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine (C367110), an impurity of Chlorpromazine (C424750), which is used as an antiemetic; antipsychotic. 2-Chloro-10- [3- [ [3- (dimethylamino) propyl] methylamino] propyl] phenothiazine is also used in the synthesis of novel phenothiazine compounds with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D6ClN3S, Molecular Weight: 396.02. US Biological Life Sciences. | Worldwide |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxyethyl)methyl[3-[(1-oxoisooctadecyl)amino]propyl][2-[(1-oxoisooctadecyl)amino]ethyl]ammonium methyl sulfate | (2-Hydroxyethyl)methyl[3-[(1-oxoisooctadecyl)amino]propyl][2-[(1-oxoisooctadecyl)amino]ethyl]ammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-615-4, (2-Hydroxyethyl)methyl(3-((1-oxoisooctadecyl)amino)propyl)(2-((1-oxoisooctadecyl)amino)ethyl)ammonium methyl sulphate, 93820-37-2. Product Category: Heterocyclic Organic Compound. CAS No. 93820-37-2. Molecular formula: C44H90N3O3.CH3O4S. Mole weight: 820.300820 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium; methyl sulfate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCNC(=O)CCCCCCCCCCCCCCC(C)C)CCO.COS(=O)(=O)[O-]. ECNumber: 298-615-4. Product ID: ACM93820372. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-862-6, (2-Hydroxyethyl)methylbis(3-((1-oxooctadecyl)amino)propyl)ammoniumchloride, 85909-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 85909-57-5. Molecular formula: C45H92ClN3O3. Mole weight: 758.683280 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-bis[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCCNC(=O)CCCCCCCCCCCCCCCCC)CCO.[Cl-]. ECNumber: 288-862-6. Product ID: ACM85909575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 2-Methyl 4-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate | 2-Methyl 4-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B000499;CHEMBRDG-BB 3000499;AKOS B000499;5-AMINO-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-METHYL ESTER 4-PROPYL ESTER;2-Methyl 4-propyl 5-amino-3-methylthiophene-2,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 438532-72-0. Molecular formula: C11H15NO4S. Mole weight: 257.31. Product ID: ACM438532720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2-methyl-,2-[[[[2-methyl-5-[[[4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propylester(9ci) | 2-Propenoic acid,2-methyl-,2-[[[[2-methyl-5-[[[4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-006-1, CID3018050, 2-((((2-Methyl-5-(((4-(methyl((tridecafluorohexyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate, 70900-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 70900-36-6. Molecular formula: C27H30F13N3O8S. Mole weight: 803.5866416. Purity: 0.96. IUPACName: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCN(C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OC(C)COC(=O)C(=C)C. Density: 1.469g/cm³. ECNumber: 275-006-1. Product ID: ACM70900366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 33391-16-1, AC1L1VRC, LS-83524, 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride, 3-{1-[(4-chlorobenzyl)(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33391-16-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium;chloride. Product ID: ACM33391161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. |  |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride | 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride. Group: Biochemicals. Alternative Names: (4S) -3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride; Imidapril hydrochloride; Novaloc. Grades: Highly Purified. CAS No. 89396-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClN3O6. US Biological Life Sciences. | Worldwide |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxybenzene | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Alternative Names: 1-Methyl-4-(2-propoxybenzamido)-3-propylpyrazole-5-carboxamide; 1-Methyl-4-[(2-propoxybenzoyl)amino]-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-04-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxy-benzenesulfonyl Chloride | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 374776-34-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3-Amino-1-methyl-propyl)-carbamic acid tert-butyl ester | (3-Amino-1-methyl-propyl)-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 177489-90-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2O2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| (3-Amino-1-methyl-propyl)carbamic acid tert-butyl ester 98+% (NMR) | (3-Amino-1-methyl-propyl)carbamic acid tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine | 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine is an impurity of Ropinirole, used to synthesize labelled 4-?[2-?(Di-?n-?propylamino)?ethyl]?-?[2-?14C]?-?2(3H)?-?indolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 111725-11-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H26N2, Molecular Weight: 234.38. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide | 3-Amino-4-hydroxy-N-[3-(1-methylethoxy)propyl]benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-649-2, CID3022813, 3-Amino-4-hydroxy-N-(3-(1-methylethoxy)propyl)benzenesulphonamide, 93893-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-59-5. Molecular formula: C12H20N2O4S. Mole weight: 288.363200 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-hydroxy-N-(3-propan-2-yloxypropyl)benzenesulfonamide. Density: 1.253g/cm³. Product ID: ACM93893595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopropyl-Methyl-Diethoxysilane | 3-Aminopropyl-Methyl-Diethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-aminopropyl)diethoxymethyl-silan;1-Propanamine,3-(diethoxymethylsilyl)-;3-(diethoxymethylsilyl)-1-propanamin;3-(diethoxymethylsilyl)-1-Propanamine;3-(diethoxymethylsilyl)-propylamin;3-[Diethoxy(methyl)silyl]-1-propanamine;CA0742;Dynasylan 1505. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3179-76-8. Molecular formula: C8H21NO2Si. Mole weight: 191.34 g/mol. Purity: 95%+. IUPACName: 3-[diethoxy(methyl)silyl]propan-1-amine. Canonical SMILES: CCO[Si](C)(CCCN)OCC. Density: 0.899 g/mL. ECNumber: 221-660-8. Product ID: ACM3179768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Boc-amino-2-methyl-propylamine | 3-Boc-amino-2-methyl-propylamine. Group: Biochemicals. Alternative Names: N-(tert-Butoxycarbonyl)-2-methyl-1,3-diaminopropane; tert-Butyl N- (3-amino-2-methylpropyl) carbamate. Grades: Highly Purified. CAS No. 480452-05-9. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Boc-amino-2-methyl-propylamine ≥96% (GC) | 3-Boc-amino-2-methyl-propylamine ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 480452-05-9. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((tert-butoxycarbonyl)(methyl)amino)propyl methanesulfonate | 3-((tert-butoxycarbonyl)(methyl)amino)propyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 273756-96-0. Molecular formula: C10H21NO5S. Mole weight: 267.3424. Product ID: PR273756960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophenecarboxylicacid,2-amino-5-propyl-,methylester(9CI) | 3-Thiophenecarboxylicacid,2-amino-5-propyl-,methylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_247036, MolPort-000-151-220, ZINC02387668, ALBB-001665, STK347682, CID2756545, methyl 2-amino-5-propylthiophene-3-carboxylate, F3188-0003, 343855-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 343855-83-4. Molecular formula: C9H13NO2S. Mole weight: 199.27. Purity: 0.96. IUPACName: methyl 2-amino-5-propylthiophene-3-carboxylate. Canonical SMILES: CCCC1=CC(=C(S1)N)C(=O)OC. Density: 1.183g/cm³. Product ID: ACM343855834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-11-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide-d8 | An intermediate in the production of labeled anticancer drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 4-(2-Ethoxybenzamido)-1-methyl-5-propyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 501120-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-78-4. Product ID: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. Molecular formula: 341.3g/mol. Mole weight: C19H28BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNCCCN3C=CN=C3. InChI=1S / C19H28BN3O2 / c1-18 (2) 19 (3, 4) 25-20 (24-18) 17-8-6-16 (7-9-17) 14-21-10-5-12-23-13-11-22-15-23 / h6-9, 11, 13, 15, 21H, 5, 10, 12, 14H2, 1-4H3. OJNUJXDRCCIJCB-UHFFFAOYSA-N. | |
| 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide | 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061214-09-2. Pack Sizes: 250mg. Molecular Formula: C17H15F3N2O3S, Molecular Weight: 384.37. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide | 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide. CAS No: 139756-02-8 |  Sarchem Laboratories New Jersey NJ |
| 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | A potent hypolipidemic agent. A possible inhibitor of phosphodiesterase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide HCl | 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 247584-10-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Intermediate in the preparation of Iso Viagra and pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 247583-78-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-bromo-8-methyl-2-propylquinoline | 4-Amino-6-bromo-8-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-bromo-8-methyl-2-propylquinoline, 1189105-94-9, SureCN440057, CTK8E4785, AKOS011483847. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-94-9. Molecular formula: C13H15BrN2. Mole weight: 279.175600 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)N)Br)C. Product ID: ACM1189105949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-bromo-8-methyl-2-propylquinoline | 4-Amino-7-bromo-8-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-bromo-8-methyl-2-propylquinoline, 1189105-52-9, SureCN440069, CTK8E4810. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-52-9. Molecular formula: C13H15BrN2. Mole weight: 279.18. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)N. Product ID: ACM1189105529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid | 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid. Group: Biochemicals. Alternative Names: Articainic Acid; Articaine Related Compound B. Grades: Highly Purified. CAS No. 114176-52-2. Pack Sizes: 10mg. Molecular Formula: C12H18N2O3S, Molecular Weight: 270.35. US Biological Life Sciences. | Worldwide |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride | 5,6-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: Aminotetraline hydrochloride, 5,6-Dihydroxy-N-methyl-N-propyl-; 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride. Grades: 98%. CAS No. 55218-13-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.78. | |
| 5-[(Aminocarbonyl)imino]-1-propyl-2-pyrrolidineacetic Acid Methyl Ester | A photo degradation product of pramipexole (P700750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N-[2,3-bis(acetyloxy)propyl]-N-(2,3-dihydroxypropy)-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | Intermediate in the preparation of Iopromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide. Group: Biochemicals. Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1-methyl-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 76350-09-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H28I3N3O10. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1-methyl-1,3-benzenedicarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 76350-09-9. Molecular formula: C23H28I3N3O10. Mole weight: 887.2. Purity: 0.96. IUPACName: [2-acetyloxy-3-[[3-amino-5-[2,3-diacetyloxypropyl(methyl)carbamoyl]-2,4,6-triiodobenzoyl]amino]propyl] acetate. Canonical SMILES: CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)N(C)CC(COC(=O)C)OC(=O)C)I)OC(=O)C. Product ID: ACM76350099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-N,N-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | Intermediate in the preparation of Iopromide. Group: Biochemicals. Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1-methyl-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 76350-09-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrobromide | 6,7-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-N-methyl-N-propyl-. Grades: 98%. CAS No. 1246094-90-5. Molecular formula: C14H21NO2.HBr. Mole weight: 316.23. | |
| 6-Amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]nicotinonitrile | 6-Amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-145-5, CID3020701, 6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile, 85409-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 85409-74-1. Molecular formula: C24H25N7O4. Mole weight: 475.499800 [g/mol]. Purity: 0.96. IUPACName: 6-amino-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile. Density: 1.31g/cm³. Product ID: ACM85409741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-[(2-chloro-4-nitrophenyl)azo]-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methylnicotinonitrile | 6-Amino-5-[(2-chloro-4-nitrophenyl)azo]-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-113-9, CID175335, 3-Pyridinecarbonitrile, 6-amino-5-((2-chloro-4-nitrophenyl)azo)-2-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-, 3-Pyridinecarbonitrile, 6-amino-5-(2-(2-chloro-4-nitrophenyl)diazenyl)-2-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-, 6-Amino-5-((2-chloro-4-nitrophenyl)azo)-2-((3-(4-hydroxybutoxy)propyl)amino)-4-methylnicotinonitrile, 72939-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 72939-67-4. Molecular formula: C20H24ClN7O4. Mole weight: 461.902060 [g/mol]. Purity: 0.96. IUPACName: 6-amino-5-[(2-chloro-4-nitrophenyl)diazenyl]-2-[3-(4-hydroxybutoxy)propylamino]-4-methylpyridine-3-carbonitrile. Density: 1.41g/cm³. Product ID: ACM72939674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-(propylamino)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 125092-42-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(propylamino)-, 125092-42-4, ACMC-1BWUS, CTK4B4218, 1-Methyl-5-propylamino-6-aminouracil, AKOS008962125, AG-D-53133, FT-0620928. Product Category: Heterocyclic Organic Compound. CAS No. 125092-42-4. Molecular formula: C8H12N4O2. Mole weight: 196.2. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione. Product ID: ACM125092424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alfuzosin, Hydrochloride (N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral) | a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Alternative Names: N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1) | Benzonitrile,3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt;Benzonitrile, 3-[2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-52-2. Molecular formula: C17H17ClN2.ClH. Mole weight: 321.249. Purity: 0.96. IUPACName: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)N.Cl. Product ID: ACM605680522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)- | Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC341891, CID 434051, CID5477644, 90502-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 90502-41-3. Molecular formula: C35H42BN3O10. Mole weight: 675.5331. Purity: 0.96. IUPACName: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione. Canonical SMILES: [B-]12([N+](CC(O1)C)(CC(O2)C)CNC(=O)C3=C(C4(C(CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C4=O)C(C3=O)N(C)C)O)O)C7=CC=CC=C7. Density: g/cm³. Product ID: ACM90502413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bortezomib, deuterated (Velcade-deuterated, [ (1R) -3-Methyl-1- [ [ (2S) -1-oxo-3-phenyl-2- [ (pyrazinylcarbonyl) amino] propyl] amino] butyl] -boronic Acid-deuterated) | Bortezomib is the first proteasome inhibitor to be approved b the US FDA for multiple myeloma, a blood cancer. A reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Group: Biochemicals. Alternative Names: Velcade-deuterated, [ (1R) -3-Methyl-1- [ [ (2S) -1-oxo-3-phenyl-2- [ (pyrazinylcarbonyl) amino] propyl] amino] butyl] -boronic Acid-deuterated. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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