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| Product | Description | |
|---|---|---|
| 3-Iodo-2-propynyl-N-butylcarbamate | 3-Iodo-2-propynyl-N-butylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 3-Iodo-2-propynyl-N-butylcarbamate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H12INO2. CAS No. 55406-53-6. Prepack ID 90028453-5g. Molecular Weight 281.09. See USA prepack pricing. |  |
| 3-Iodo-2-propynyl N-Butylcarbamate | An antibacterial agent. Group: Biochemicals. Alternative Names: N-Butylcarbamic Acid 3-Iodo-2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Docetaxel Hydroxy tert-Butylcarbamate | The main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 154044-57-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Iodopropynyl Butylcarbamate | Liquid preservative for various cosmetic applications. Uses: All kinds of skin and hair care products. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid, slight iodine odor. CAS No. 55406-53-6/57-55-6. Molecular formula: C8H12INO2. Mole weight: 281.09. Purity: >97.0%(GC). Product ID: ACM55406536. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(3-Triethoxysilylpropyl)-O-T-Butylcarbamate | N-(3-Triethoxysilylpropyl)-O-T-Butylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE; (3-TRIETHOXYSILYLPROPYL)-TERT-BUTYLCARBAMATE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 137376-38-6. Molecular formula: C14H31NO5Si. Mole weight: 321.49 g/mol. Purity: 95%+. IUPACName: N-tert-butyl-N-(3-triethoxysilylpropyl)carbamate. Canonical SMILES: CCO[Si](CCCN(C(=O)[O-])C(C)(C)C)(OCC)OCC. Density: 0.99 g/cm³. Product ID: ACM137376386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl butylcarbamate-d9 | Used in the preparation of cosmetic and pharamceutical products. Group: Biochemicals. Alternative Names: 2-Propynyl Butylcarbamate-d9; N-Butyl-d9 Propargyl Carbamate; N-Butylcarbamic-d9 Acid 2-Propyn-1-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. |  |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. |  |
| 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol-d6 | 2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol-d6 is an intermediate in the synthesis of Docetaxel Hydroxy tert-Butylcarbamate-d6 (D494427), which is is the labeled analogue of Docetaxel Hydroxy tert-Butylcarbamate (D494425), the main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H12D6O3. US Biological Life Sciences. | Worldwide |
| 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl-d6 Carbonate | 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl-d6 Carbonate is an intermediate in the synthesis of Docetaxel Hydroxy tert-Butylcarbamate-d6 (D494427), which is is the labeled analogue of Docetaxel Hydroxy tert-Butylcarbamate (D494425), the main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H15D6NO7. US Biological Life Sciences. | Worldwide |
| Di-tert-butyliminodicarboxylate | Di-tert-butyl iminodicarboxylate is a protected amine group that is used to prepare conformationally constrained spirocycles as CCR1 antagonists. Synonyms: (Boc)2NH; is(Boc)amine; Bis(tert-butoxycarbonyl)amine; Di-tert-butyl Imidodicarbonate; Di-tert-butyl imidodicarboxylate; Iminodicarboxylic Acid Di(tert-butyl) Ester; NSC 131088; tert-Butyl N-(tert-butoxycarbonyl)carbamate; Imidodicarbonic acid, Bis(1,1-dimethylethyl) Ester; Imidodicarboxylic Acid, Di-tert-butyl Ester; tert-Butyl iminodicarboxylate; N-Boc-tert-butylcarbamate; di(tert-butyl) imidodicarbonate; diboc amine; Di-tert-butyliminodicarboxylate; di-boc-amine; bis-Boc amine. Grades: > 95 % (GC). CAS No. 51779-32-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate | 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate. Uses: This product is suitable for scientific research. Group: 3d printing materials. Alternative Names: 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate, 2-(N -Butylcarbamoyloxy)ethyl acrylate. CAS No. 63225-53-6. Product ID: 2-(butylcarbamoyloxy)ethyl prop-2-enoate. Molecular formula: 215.25. Mole weight: H2C=CHCO2CH2CH2O2CNH(CH2)3CH3. CCCCNC(=O)OCCOC(=O)C=C. 1S/C10H17NO4/c1-3-5-6-11-10 (13)15-8-7-14-9 (12)4-2/h4H, 2-3, 5-8H2, 1H3, (H, 11, 13). FLKHVLRENDBIDB-UHFFFAOYSA-N. 96%. | |
| 2-(t-Butylcarbamoyl)-4-methylphenylboronic acid | 2-(t-Butylcarbamoyl)-4-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18BNO3, Molecular Weight: 235.09. US Biological Life Sciences. | Worldwide |
| 3-(Butylaminocarbonyl)phenylboronic acid | 3-(Butylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 397843-70-8, 3-(Butylaminocarbonyl)phenylboronic acid, 3-(Butylaminocarbonyl)benzeneboronic acid, (3-(Butylcarbamoyl)phenyl)boronic acid, [3-(butylcarbamoyl)phenyl]boronic Acid, ACMC-209j7o, SureCN177577, AC1MW3I3, CTK4I1876, MolPort-001-767-588, 3-(butylcarbamoyl)phenylboronic acid, ANW-29170, OR3980, AKOS015839735, AB20408, AG-F-40586, 3-(Butylaminocarbonyl)phenylboronic acid,, AK-61801, KB-27463, X0776. Product Category: Boronic Acids. CAS No. 397843-70-8. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.98. IUPACName: [3-(butylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCCC)(O)O. Density: 1.14g/cm³. Product ID: ACM397843708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Butylcarbamoyl) phenoxyacetic acid | 3- (Butylcarbamoyl) phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018266-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO4, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-46-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BClNO3, Molecular Weight: 255.51. US Biological Life Sciences. | Worldwide |
| 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid | 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-23-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BFNO3, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid | 3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874219-23-5. Product ID: ACM874219235-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | 3-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-5-4-6-9 (7-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MAFLCTFKZXDGGQ-UHFFFAOYSA-N. | |
| 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride | 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Carboxy tolbutamide | 4-Carboxy tolbutamide. Group: Biochemicals. Alternative Names: 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic acid; p-[ (Butylcarbamoyl) sulfamoyl]-benzoic acid; Tolbutamide carboxylic acid. Grades: Highly Purified. CAS No. 2224-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O5S. US Biological Life Sciences. | Worldwide |
| 4-Carboxy Tolbutamide | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: 4-[[[ (Butylamino)carbonyl]amino]sulfonyl]-benzoic Acid; p-[(Butylcarbamoyl)sulfamoyl]-benzoic Acid; 1-Butyl-3-(p-carboxyphenyl)sulfonylurea; Tolbutamide Carboxylic Acid. CAS No. 2224-10-4. Molecular formula: C12H16N2O5S. Mole weight: 300.34. | |
| 4-(tert-Butylaminocarbonyl)phenylboronic acid | 4-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-4-6-9 (7-5-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). JAIIZPWLCVMPFA-UHFFFAOYSA-N. | |
| 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid | 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-99-1, 3-t-Butyl 5-borononicotinamide, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid, 5-Borono-N-(tert-butyl)nicotinamide, (5-(tert-Butylcarbamoyl)pyridin-3-yl)boronic acid, ACMC-209rak, SureCN2370058, CTK5G9467, 3-t-Butyl 5-borononicotinamide,, MolPort-001-768-296, ANW-39642, OR3421, AKOS015833534, AG-H-74970, AK-91133, BD229550, KB-33292, 5-Borono-N-(tert-butyl)pyridine-3-carboxamide, B-4362, 5-(tert-butylcarbamoyl)pyridin-3-ylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 913835-99-1. Molecular formula: C10H15BN2O3. Mole weight: 222.05. Purity: 0.98. IUPACName: [5-(tert-butylcarbamoyl)pyridin-3-yl]boronic acid. Density: 1.18 g/cm³. Product ID: ACM913835991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(tert-Butylcarbamoyl)pyridine-3-boronicacidpinacolester | 5-(tert-Butylcarbamoyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1218790-03-4. Product ID: ACM1218790034-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMG-009 | AMG-009 is an orally active, small molecule dual D prostanoid(DP) receptor and chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2) antagonist. It was in preclinical development for the treatment of asthma and allergic rhinitis. It was developed by Amgen Inc. Uses: Amg-009 was in preclinical development for the treatment of asthma and allergic rhinitis. Synonyms: AMG-009; AMG 009; AMG009; 2-[4-[4- (Butylcarbamoyl) -2-[ (2, 4-dichlorophenyl) sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid;AMG009;Benzeneacetic acid, 4- (4- ( (butylamino) carbonyl) -2- ( ( (2, 4-dichlorophenyl) sulfonyl) amino) phenoxy) -3-methoxy-. Grades: >98 %. CAS No. 1027847-67-1. Molecular formula: C26H26Cl2N2O7S. Mole weight: 581.46. | |
| Benomyl | Benomyl. Group: Biochemicals. Alternative Names: N-[1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 1-(Butylcarbamoyl)-2-benzimidazolecarbamic Acid Methyl Ester; [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Agrocit; BBC; BC 6597; Benfungin; Benfungin WP; Benlate; Benlate 50; Benlate 50W; Benlate 50WP; Benlate WP; Benomil; Benomyl-Imex; Du Pont 1991; Fundazol; Fundazol 50WP; Fungicide D-1991; Fungochrom; Kribenomyl; MBC; Marvel; Methyl 1- (butyl carbamoyl ) -2-benzimidazolecarbamate ; Methyl 1- (butyl carbamoyl ) -2-benzimidazolyl carbamate; NS 02; NS 02 (fungicide); NSC 263489; Safomyl; Tersan 1991; Uzgen; Zetamil. Grades: Highly Purified. CAS No. 17804-35-2. Pack Sizes: 5g. Molecular Formula: C14H18N4O3, Molecular Weight: 290.32. US Biological Life Sciences. | Worldwide |
| BMS-243117 | BMS-243117 is a potent and selective Lck inhibitor with good cellular activity against T-cell proliferation. BMS-24311 has potential to treat diseases such as rheumatoid arthritis and asthma. Synonyms: BMS-243117; BMS 243117; BMS243117; UNII-MBE6KWV0QI; CHEMBL67237; MBE6KWV0QI; SCHEMBL6058200. 2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide; BMS-243117; UNII-MBE6KWV0QI. Grades: >98%. CAS No. 225521-80-2. Molecular formula: C20H21ClN4O2S. Mole weight: 416.92. | |
| BMS 262084 | BMS 262084 is a potent and selective azetidinone-based beta-lactam tryptase inhibitor. Synonyms: (2S,3R)-1-[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carboxylic acid; BMS-262084; BMS 262084; BMS262084; CHEMBL71037; UNII-I0IR71971G; I0IR71971G; BDBM50120368; DNC004491. Grades: >98%. CAS No. 253174-92-4. Molecular formula: C18H31N7O5. Mole weight: 425.48. | |
| Carbutamide | Carbutamide. Group: Biochemicals. Alternative Names: 4-Amino-N- [ (butylamino) carbonyl] benzenesulfonamide; N1- (Butylcarbamoyl) sulfanilamide; 1-Butyl-3-sulfanilylurea; Alentin; Aminophenurobutane; BZ 55; Bucarban; Bucrol; Bukarban; Burcol; Butisulfina; Carbutamid; Diaboral; Emedan; Glucidoral; Glucofren; Glybutamide; Inbuton; Invenol. Grades: Highly Purified. CAS No. 339-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chembrdg-bb 7259223 | Chembrdg-bb 7259223. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7259223;2-[(TERT-BUTYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID;OTAVA-BB 7114471142. Product Category: Heterocyclic Organic Compound. CAS No. 69049-86-1. Molecular formula: C12H21NO3. Mole weight: 227.302. Purity: 0.96. IUPACName: 2-(tert-butylcarbamoyl)cyclohexane-1-carboxylic acid. Density: 1.091g/cm³. Product ID: ACM69049861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Finasteride Impurity 10 | Finasteride Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((3S,3aS,5aS,6S,9aR,9bS)-3-(tert-butylcarbamoyl)-3a,6-dimethyl-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl)carbamic acid. Molecular Formula: C21H34N2O3. Mole Weight: 362.51. Catalog: APB06018. |  |
| Finasteride Impurity 7 | Finasteride Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((3S,3aS,5aS,6S,9aR,9bS)-3-(tert-butylcarbamoyl)-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-7-yl)carbamic acid. Molecular Formula: C21H36N2O3. Mole Weight: 364.52. Catalog: APB06021. | |
| N-t-Butyl-4-androsten-3-one-17beta-carboxamide | N-t-Butyl-4-androsten-3-one-17beta-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17b-(N-tert-butylcarbamoyl)-3-oxo-androstene. Product Category: Heterocyclic Organic Compound. CAS No. 131267-80-6. Molecular formula: C24H37NO2. Mole weight: 371.55608. Product ID: ACM131267806. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butylcarbamoyl-L-tert-leucine | Reagent in the preparation of therapeutic agents. Group: Biochemicals. Alternative Names: (2S) -2- (tert-Butyl aminocarbonyl amino) -3, 3-di methyl butanoic Acid; N-[[ (1, 1-Dimethylethyl) amino]carbonyl]-3-methyl-L-valine. Grades: Highly Purified. CAS No. 101968-85-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butylcarbamoyl-L-tert-leucine Benzyl Ester | Reagent in the preparation of therapeutic agents. Group: Biochemicals. Alternative Names: (2S) -2- (tert-Butyl aminocarbonyl amino) -3, 3-di methyl butanoic Acid Benzyl Ester; N-[[ (1, 1-Dimethylethyl) amino]carbonyl]-3-methyl-L-valine Benzyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butylcarbamoyl-L-tert-leucine-d9 | Reagent in the preparation of therapeutic agents. Group: Biochemicals. Alternative Names: (2S) -2- (tert-Butyl aminocarbonyl amino) -3, 3-di methyl butanoic-d9 Acid; N-[[ (1, 1-Dimethylethyl) amino]carbonyl]-3-methyl-L-valine-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kni 102, Kni-102, Rpi 312, 139694-65-8, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparag. Product Category: Heterocyclic Organic Compound. CAS No. 139694-65-8. Molecular formula: C31H41N5O7. Mole weight: 595.687 g/mol. Purity: 0.96. IUPACName: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O. Density: 1.262g/cm³. Product ID: ACM139694658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Boc-piperazine-2-carboxyl-tert-butylamide | (R)-4-Boc-piperazine-2-carboxyl-tert-butylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-BBP;(R)-2-TERT-BUTYLCARBOXAMIDE-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-(-)-2-(TERT-BUTYLCARBOXYAMIDE)-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-TERT-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBO. Product Category: Heterocyclic Organic Compound. Appearance: White to pale yellowish powder. CAS No. 171866-36-7. Molecular formula: C14H27N3O3. Mole weight: 285.38. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)NC(=O)C1CN(CCN1)C(=O)OC(C)(C)C. Density: 1.055 g/cm³. Product ID: ACM171866367. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saquinavir | Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. HIV protease is vital for both viral replication within the cell and release of mature viral particles from an infected cell. Saquinavir binds to the active site of the viral protease and prevents cleavage of viral polyproteins, preventing maturation of the virus. Saquinavir inhibits both HIV-1 and HIV-2 proteases. Studies have also looked at Saquinavir as a possible anti-cancer agent. Group: Biochemicals. Alternative Names: Saquinavir; Ro 31-8959; (2S) -N- [ (2S, 3R) -4- [ (3S, 4aS, 8aS) -3- (tert-butylcarbamoyl) -decahydroisoquinolin-2-yl] -3-hydroxy-1-phenylbutan-2-yl] -2- [ (quinolin-2-yl) formamido] butanediamide. Grades: Highly Purified. CAS No. 127779-20-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C38H50N6O5, Molecular Weight: 670.84. US Biological Life Sciences. | Worldwide |
| Saquinavir | Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. Saquinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.36 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-butanediamide;SAGUINAVIR;SAQUINAVIR;2-[[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]AMINO]PYRIDINE-3-CARBOXYLIC ACID;(2S)-N-[(2S,3R)-4-[(3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]-2-(QUINOLINE-2-CARBONYLAMINO)BUTANEDIAMIDE;FLUNIXIN;FLUNIXINE;SAQUINAVIRMESYLATE(SUBJECTTOPATENTFREE). Product Category: Inhibitors. Appearance: Solid. CAS No. 127779-20-8. Molecular formula: C38H50N6O5. Mole weight: 670.84. Purity: 0.9973. Canonical SMILES: O=C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)[C@H](O)CN2[C@H](C(NC(C)(C)C)=O)C[C@@](CCCC3)([H])[C@@]3([H])C2)=O)C4=NC5=CC=CC=C5C=C4. Product ID: ACM127779208. Alfa Chemistry ISO 9001:2015 Certified. | |
| (tert-Butylamino)(oxo)acetic acid | (tert-Butylamino)(oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (tert-butylamino)(oxo)acetic acid, 169772-25-2, N-tert-Butyl-oxalamic acid, AC1NQ04P, N - tert -Butyl-oxalamic acid, (tert-butylcarbamoyl)formic acid, CTK4D3390, MolPort-000-164-929, ALBB-009496, N-(tert-butyl)methanecarboxylic acid, BBL000604, SBB049943, STK364683, 2-(tert-butylamino)-2-oxoacetic acid, AKOS003230250, AG-E-19109, MCULE-6289295285, FT-0679572, ST45135983. Product Category: Heterocyclic Organic CompoundAmines. CAS No. 169772-25-2. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-(tert-butylamino)-2-oxoacetic acid. Canonical SMILES: CC(C)(C)NC(=O)C(=O)O. Density: 1.132g/cm³. Product ID: ACM169772252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolbutamide | Tolbutamide is an inhibitor of potassium channel, used for type II diabetes. Uses: Hypoglycemic agents. Synonyms: tolbutamide; 64-77-7; Orinase; Arkozal; Willbutamide; Butamide; Diabetamid; Ipoglicone; Glyconon; Rastinon; Tolbutamid; Aglicid; Artosin; Diaben; Tolumid; 1-Butyl-3-tosylurea; Diasulfon; Artozin; Butamid; Diabetol; Diabuton; Dirastan; Dolipol; Mobenol; Oterben; Pramidex; Tolbusal; Toluina; Toluvan; Tolylsulfonylbutylurea; 1-Butyl-3-(p-tolylsulfonyl)urea; Drabet; Orabet; Oralin; Orezan; Orinaz; Tolbutamidum; Sk-tolbutamide; N-(Butylcarbamoyl)-4-methylbenzenesulfonamide; N-n-Butyl-N'-tosylurea; Tolbutamida; 1-p-Toluenesulfonyl-3-butylurea; 1-Butyl-3-(p-methylphenylsulfonyl)urea; Arcosal; Beglucin; Butamidum; Diabesan; N-Butyl-N'-(p-tolylsulfonyl)urea; Tarasina; Tolbutone; Tolbet; N-Butyl-N'-p-toluenesulfonylurea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; N-(4-Methylphenylsulfonyl)-N'-butylurea; N-Butyl-N'-(4-methylphenylsulfonyl)urea; HLS 831; N-(4-Methylbenzenesulfonyl)-N'-butylurea. Grades: >98%. CAS No. 64-77-7. Molecular formula: C12H18N2O3S. Mole weight: 270.35. | |
| Torsemide Impurity D | Torsemide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(butylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 160972-33-8. Molecular Formula: C17H22N4O3S. Mole Weight: 362.45. Catalog: APB160972338. | |
| Vidupiprant | This active molecular is a potent and selective D-prostanoid and CRTH2 inhibitor. IC50 values are 8 and 35 nM, respectively in plasma. Vidupiprant as an add-on to inhaled corticosteroid therapy demonstrated no associated risks but was not effective at improving asthma symptoms or lung function in patients with inadequately controlled moderate-to-severe asthma.symptoms or lung function in patients with inadequately controlled moderate-to-severe asthma. Uses: Asthma. Synonyms: 2-[4-[4- (tert-butylcarbamoyl) -2-[ (2-chloro-4-cyclopropylphenyl) sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]aceticacid; VIDUPIPRANT; UNII-61OTZ32XNC; CHEMBL1951575; CHEMBL 1951575; CHEMBL-1951575; AMG853; AMG 853; AMG-853; 1169483-24-2. Grades: 98%. CAS No. 1169483-24-2. Molecular formula: C28H27Cl2FN2O6S. Mole weight: 609.49. | |
| Z-Ile-Leu-aldehyde | Z-Ile-Leu-aldehyde ia a cell-permeable and reversible inhibitor that inhibits γ-secretase and Notch signaling. It induces apoptosis of murine MOPC315.BM myeloma cells with high Notch activity in vitro. It has potent anti-MM activity and reduces osteolytic lesions in vivo. Uses: Gamma secretase inhibitors and modulators. Synonyms: Z-IL-CHO; GSI-XII; Z-Ile-Leu-al; Z Ile Leu al; Z IL CHO; Gamma-secretase inhibitor XII; [(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester; Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate; N-benzyloxycarbonyl-L-isoleucyl-L-leucinal. Grades: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
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