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| Product | Description | |
|---|---|---|
| Isobutylamine HydroBromide | Isobutylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Isobutylammonium Bromide. CAS No. 74098-36-5. Product ID: 2-methylpropan-1-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CC(C)CN.Br. InChI=1S/C4H11N.BrH/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. RFYSBVUZWGEPBE-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Isobutylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 5041-9-8. Molecular formula: C4H12ClN. Catalog: ACM1147479. |  |
| Isobutylamine HydroChloride | Isobutylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Amino-2-methylpropane HydroChloride; Isobutylammonium Chloride. CAS No. 5041-9-8. Product ID: 2-methylpropan-1-amine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CC(C)CN.Cl. InChI=1S/C4H11N.ClH/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. BSMNBEHEFWDHJD-UHFFFAOYSA-N. >99.0%(T). | |
| Isobutylamine HydroIodide | Isobutylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Isobutylammonium Iodide. CAS No. 205508-75-4. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. >97.0%(T)(N). | |
| isobutylamine N-monooxygenase | The enzyme, characterized from the bacterium Streptomyces viridifaciens, is part of a two component system that also includes a flavin reductase, which provides reduced flavin mononucleotide for this enzyme. The enzyme, which is involved in the biosynthesis of the azoxy antibiotic valanimycin, has a similar activity with either FMNH2 or FADH2. It exhibits broad specificity, and also accepts n-propylamine, n-butylamine, sec-butylamine and benzylamine. Group: Enzymes. Synonyms: vlmH (gene name). Enzyme Commission Number: EC 1.14.14.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0928; isobutylamine N-monooxygenase; EC 1.14.14.30; vlmH (gene name). Cat No: EXWM-0928. |  |
| Ethyl(2-methylpropyl)amine hydrochloride | Ethyl(2-methylpropyl)amine hydrochloride, a pharmaceutical intermediate, is a white crystalline powder with versatile applications in the synthesis of organic compounds. It serves as an essential building block in the production of amides and esters, consequently contributing to the development of drugs for debilitating conditions like Alzheimer's and Parkinson's disease. Its proficiency in aiding therapeutic breakthroughs and enabling the advancement of the medical industry underscores its significance. Synonyms: N-Ethyl-N-isobutylamine hydrochloride; Ethylisobutylamine hydrochloride; N-Ethyl-2-methyl-1-propanamine hydrochloride (1:1); 1-Propanamine, N-ethyl-2-methyl-, hydrochloride (1:1). Grades: ≥95%. CAS No. 63528-29-0. Molecular formula: C6H16ClN. Mole weight: 137.65. |  |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3156, 6-Chloro-2-(isobutylamino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOBUTYLAMINO)-, HYDROCHLORIDE, AC1Q1S2U, AC1L1R38, LS-13801, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride, n-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 102489-59-8. CAS No. 102489-59-8. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C[NH2+]CC (C)C. [Cl-]. Catalog: ACM102489598. | |
| [2-(3-Chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID60357, LS-13800, 3-Chloro-2-isobutylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, 109654-77-5. CAS No. 109654-77-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. Canonical SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]CC(C)C. [Cl-]. Catalog: ACM109654775. | |
| [2-(3-Chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-isobutylamino-p-acetotoluidide hydrochloride, p-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, n-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 109651-74-3, AC1L1T2W, AC1Q1S26, LS-13802, [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. CAS No. 109651-74-3. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)NC (=O)C[NH2+]CC (C)C)Cl. [Cl-]. Catalog: ACM109651743. | |
| 2- (Isobutylamino) benzonitrile | 2- (Isobutylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 204078-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2, Molecular Weight: 174.24. US Biological Life Sciences. |  Worldwide |
| 2-(Isobutylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(ISOBUTYLAMINO)ISONICOTINIC ACID, 1019388-25-0, CTK4A0447, MolPort-004-366-884, AKOS000214501, AG-L-20104, KB-224110, FT-0681521, I02-4160, 2-[(2-methylpropyl)amino]pyridine-4-carboxylic acid. CAS No. 1019388-25-0. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(2-methylpropylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)CNC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019388250. | |
| 2- (Isobutylamino) pyrimidine-5-boronic Acid Pinacol Ester | 2- (Isobutylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015242-06-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H24BN3O2, Molecular Weight: 277.17. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-(isobutylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(isobutylamino)benzoic acid, 1131614-01-1, CTK8E2107, SBB067974, AKOS015841681, AK133714, 3-iodo-4-(2-methylpropylamino)benzoic acid, KB-145106, FT-0651840, 3-iodanyl-4-(2-methylpropylamino)benzoic acid, A802857, I14-5385. CAS No. 1131614-01-1. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylpropylamino)benzoic acid. Canonical SMILES: CC(C)CNC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614011. | |
| 3- (isobutylaminocarbonyl)phenylboronic acid | 3- (isobutylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. InChI=1S/C11H16BNO3/c1-8 (2)7-13-11 (14)9-4-3-5-10 (6-9)12 (15)16/h3-6, 8, 15-16H, 7H2, 1-2H3, (H, 13, 14). VRCFUCPIPJUGKG-UHFFFAOYSA-N. | |
| 4-(Isobutylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(Isobutylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (isobutylaminocarbonyl)phenylboronic acid | 4- (isobutylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(2-methylpropylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)NCC(C)C)(O)O. InChI=1S/C11H16BNO3/c1-8 (2)7-13-11 (14)9-3-5-10 (6-4-9)12 (15)16/h3-6, 8, 15-16H, 7H2, 1-2H3, (H, 13, 14). DUBSEAOPNSRHHN-UHFFFAOYSA-N. | |
| 4-[(Isobutylamino)sulfonyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(Isobutylamino)sulfonyl]benzoic acid, 10252-68-3, p-(Isobutylsulfamoyl)benzoic acid, AC1Q1PQC, AC1LD4A0, SureCN13380208, CTK4A1171, MolPort-004-288-681, AKOS000123165, AG-D-11744, MCULE-4079122343, 4-(2-methylpropylsulfamoyl)benzoic acid, 4-[(2-methylpropyl)sulfamoyl]benzoic acid, KB-107950, EN300-36037, Benzoicacid, p-(isobutylsulfamoyl)- (7CI,8CI), Benzoic acid,4-[[(2-methylpropyl)amino]sulfonyl]-, T6186606. CAS No. 10252-68-3. Molecular formula: C11H15NO4S. Mole weight: 257.306100 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylpropylsulfamoyl)benzoic acid. Canonical SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Catalog: ACM10252683. | |
| (4S)-4-(2-Methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-4-[(2-methylpropyl)amino]-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4s)-4-(isobutylamino)-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; Sezolamide [INN]; UNII-FC9C0XB7D4. CAS No. 123308-22-5. Molecular formula: C11H18N2O4S3. Mole weight: 338.467 g/mol. Purity: 0.96. IUPACName: (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Catalog: ACM123308225. | |
| (4S)-4-(2-Methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Sezolamide HCl, CHEMBL1204135, MK-417, SEZOLAMIDE HYDROCHLORIDE, 119271-78-2, AC1L1TQB, AC1Q3ETI, SureCN668227, UNII-5K4B6994FB, Sezolamide hydrochloride (USAN), D03845, (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride, (4s)-4-(isobutylamino)-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-((2-methylpropyl)amino)-, 7,7-dioxide, monohydrochloride, (S)-. CAS No. 119271-78-2. Molecular formula: C11H19ClN2O4S3. Mole weight: 374.928 g/mol. Purity: 0.96. IUPACName: (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride. Catalog: ACM119271782. | |
| Bumetanide Impurity 38 | Bumetanide Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(isobutylamino)-4-phenoxy-5-sulfamoylbenzoic acid. Molecular Formula: C17H20N2O5S. Mole Weight: 364.11. Catalog: APB03486. |  |
| Imiquimod Impurity 3 | Synonyms: N-(4-Isobutylamino-quinolin-3-yl)-formamide. Grades: > 95%. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Methyl 5-iodo-2-(isobutylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2-(isobutylamino)benzoate, 1131587-18-2, CTK8E1996, SBB068071, ZINC39951631, AKOS015852148, AK133645, KB-145659, FT-0657368, A802737, methyl 5-iodanyl-2-(2-methylpropylamino)benzoate, I14-5508, 5-iodo-2-(2-methylpropylamino)benzoic acid methyl ester. CAS No. 1131587-18-2. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(2-methylpropylamino)benzoate. Canonical SMILES: CC(C)CNC1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM1131587182. | |
| N2-Isobutyl-2'-deoxyguanosine | N2-Isobutyl-2'-deoxyguanosine is a reagent used in the synthesis of oligodeoxyribonucleotide phosphoramidates which may have great potential in oligonucleotide-based diagnostics and therapeutic applications. Synonyms: N2-Isobutyldeoxyguanosine; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(isobutylamino)-1H-purin-6(9H)-one. Grades: 95%. CAS No. 142554-22-1. Molecular formula: C14H21N5O4. Mole weight: 323.35. | |
| tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate | tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate | tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160232-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 3- (isobutylamino)phenyl (methyl)carbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3- (isobutylamino)phenyl (methyl)carbamate, 1246644-45-0, AG-L-19338, PubChem22797, CTK4B4029, ZINC45328580, AKOS015916759, AK-26602, ST51055879, A11358, tert-butyl3- (isobutylamino)phenyl (methyl)carbamate, S01-0663, tert-Butyl (3- (isobutylamino)phenyl) (methyl)carbamate. CAS No. 1246644-45-0. Molecular formula: C16H26N2O2. Mole weight: 278.389840 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-methyl-N-[3-(2-methylpropylamino)phenyl]carbamate. Catalog: ACM1246644450. | |
| Tetracaine Impurity 12 | Tetracaine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(isobutylamino)benzoate. CAS No. 512175-79-0. Molecular Formula: C13H19NO2. Mole Weight: 221.30. Catalog: APB512175790. | |
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