Butylcarbamate Suppliers USA
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Product | Description | |
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3-Iodo-2-propynyl-N-butylcarbamate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Docetaxel Hydroxy tert-Butylcarbamate Quick inquiry Where to buy Suppliers range | Docetaxel Hydroxy tert-Butylcarbamate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Benzenepropanoic acid, α-hydroxy-β-[[(2-hydroxy-1,1-dimethylethoxy)carbonyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, α-hydroxy-β-[[(2-hydroxy-1,1-dimethylethoxy)carbonyl]amino]-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., RPR 104952. CAS No. 154044-57-2. Molecular formula: C43H53NO15. Mole weight: 823.88. Catalog: APS154044572. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)CO)c6ccccc6)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. | |
Docetaxel Hydroxy tert-Butylcarbamate-d6 Quick inquiry Where to buy Suppliers range | Docetaxel Hydroxy tert-Butylcarbamate-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS001575. Format: Neat. | |
Iodopropynyl butylcarbamate Quick inquiry Where to buy Suppliers range | Iodopropynyl butylcarbamate. Group: Heterocyclic Organic Compound. Grades: >97.0%(GC). CAS No. 55406-53-6. Molecular formula: C8H12INO2. Mole weight: 281.09. | |
N-(3-Triethoxysilylpropyl)-O-t-butylcarbamate Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: (3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE; (3-TRIETHOXYSILYLPROPYL)-TERT-BUTYLCARBAMATE. Grades: 95%+. CAS No. 137376-38-6. Molecular formula: C14H31NO5Si. Mole weight: 321.49. IUPAC Name: N-tert-butyl-N-(3-triethoxysilylpropyl)carbamate. Exact Mass: 321.19700. Boiling Point: 355.422ºC at 760 mmHg. Flash Point: >65ºC. Density: 0.99 g/cm3. SMILES: CCO[Si](CCCN(C(=O)[O-])C(C)(C)C)(OCC)OCC. InChIKey: JJRUMNJYJCPDQL-UHFFFAOYSA-M. Safty Description: 26-36/37/39. | |
Pentacene-N-sulfinyl-tert-butylcarbamate Quick inquiry Where to buy Suppliers range | 99% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 794586-44-0. Molecular Formula: 441.54. Purity: 99% (HPLC). | |
Pentacene-N-sulfinyl-tert-butylcarbamate Quick inquiry Where to buy Suppliers range | Pentacene N sulfinyl tert butylcarbamate. CAS No. 794586-44-0. | |
Propargyl butylcarbamate Quick inquiry Where to buy Suppliers range | Propargyl butylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: PROPARGYL-N-BUTYLCARBAMATE;propargyl butylcarbamate;N-Butyl propargyl carbamate;BUTYL-2-PROPYNYL ESTER CARBAMIC ACID;2-propynyl butylcarbamate;allylene butyl isocyanate;Allylene N-butyl isocyanate;Butyl-2-propynylestercarbamicacid(BIC). CAS No. 76114-73-3. Molecular formula: C8H13NO2. Mole weight: 155.19. Boiling Point: 233°C. Flash Point: 95°C. Density: 0.990. | |
Propargyl butylcarbamate-d9 Quick inquiry Where to buy Suppliers range | 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 |
tert-Butyl 4-(ethylamino)butylcarbamate Quick inquiry Where to buy Suppliers range | tert-Butyl 4-(ethylamino)butylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 4-(ETHYLAMINO)BUTYLCARBAMATE, 780802-42-8, SCHEMBL2084039, CTK9A4782, BQKDTEARZIJYDU-UHFFFAOYSA-N, AKOS015899588, B-1720, (4-ethylamino-butyl)-carbamic acid tert-butyl ester, I14-11354. Grades: 96%. CAS No. 780802-42-8. Molecular formula: C11H24N2O2. Mole weight: 216.32046. IUPAC Name: tert-butyl N-[4-(ethylamino)butyl]carbamate. Exact Mass: 216.18400. Density: 0.935. SMILES: CCNCCCCNC(=O)OC(C)(C)C. InChIKey: BQKDTEARZIJYDU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide Quick inquiry Where to buy Suppliers range | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic & Printed Electronics. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. Grades: 96%. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. IUPAC Name: SureCN11991189. Exact Mass: 441.14000. SMILES: CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N. | |
2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide Quick inquiry Where to buy Suppliers range | 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-(Boc-amino)ethanthiol Quick inquiry Where to buy Suppliers range | 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-[[(Butylamino)carbonyl]oxy]ethyl acrylate Quick inquiry Where to buy Suppliers range | 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoicacid, 2-[[ (butylamino)carbonyl]oxy]ethylester; 2-[[ (BUTYLAMINO)CARBONYL]OXY]ETHYL ACRYLATE;2-(((BUTYLAMINO)CARBONYL)OXY)ETHYL ACRYL;2-ACRYLOYLOXYETHYL BUTYLCARBAMATE;Acrylic acid 2-(butylcarbamoyloxy)ethyl ester;Acrylic acid 2-[(butylcarbamoyl)ox. Grades: 96%. CAS No. 63225-53-6. Molecular formula: C10H17NO4. Mole weight: 215.25. IUPAC Name: 2-(butylcarbamoyloxy)ethyl prop-2-enoate. Exact Mass: 215.11600. EC Number: 264-036-0. Boiling Point: 327.9ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.06 g/mL at 25ºC(lit.). SMILES: CCCCNC(=O)OCCOC(=O)C=C. InChIKey: FLKHVLRENDBIDB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi. | |
2-Methyl-1-(4-methoxyphenyl)methoxy-2-propanol-d6 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(2R)-N-[(2S)-4-[Tert-butylcarbamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Quick inquiry Where to buy Suppliers range | (2R)-N-[(2S)-4-[Tert-butylcarbamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 143224-34-4. Molecular formula: C33H44N6O5. Mole weight: 604.74 g/mol. IUPAC Name: (2S)-N-[(2S,3R)-4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide. Exact Mass: 604.33700. Boiling Point: 974.9ºC at 760mmHg. Flash Point: 543.4ºC. Density: 1.207g/cm3. SMILES: CC (C)CN (CC (C (CC1=CC=CC=C1)NC (=O)C (CC (=O)N)NC (=O)C2=NC3=CC=CC=C3C=C2)O)C (=O)NC (C) (C)C. InChIKey: ZILOOGIOHVCEKS-HZFUHODCSA-N. H-Bond Donor: 5. H-Bond Acceptor: 6. | |
2-(t-Butylcarbamoyl)-4-methylphenylboronic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-(Butylaminocarbonyl)phenylboronic acid. Group: Boronic Acids. 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. Grades: 98%. CAS No. 397843-70-8. Molecular formula: C11H16BNO3. Mole weight: 221.06. IUPAC Name: [3-(butylcarbamoyl)phenyl]boronic acid. Exact Mass: 221.12200. Melting Point: 216-224ºC. Density: 1.14g/cm3. SMILES: B(C1=CC(=CC=C1)C(=O)NCCCC)(O)O. InChIKey: UMTGJEHDHSYNMS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
3- (Butylcarbamoyl) phenoxyacetic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid. Group: Boronic Acids. CAS No. 874219-23-5. | |
3-(tert-Butylcarbamoyl)benzene-1-sulfonyl chloride Quick inquiry Where to buy Suppliers range | 3 (tert Butylcarbamoyl)benzene 1 sulfonyl chloride. | |
3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Boronic Acids. Alternative Names: 850568-14-8, 4-(tert-Butylaminocarbonyl)phenylboronic acid, (4-(tert-Butylcarbamoyl)phenyl)boronic acid, [4-(tert-butylcarbamoyl)phenyl]boronic Acid, 4-(tert-Butylaminocarbonyl)benzeneboronic acid, [4-[[ (1, 1-Dimethylethyl) amino]carbonyl]phenyl]boronic acid, AC1MCMRK, ACMC-209q1e, SureCN1961940, AMTB364, CTK5F3945, MolPort-001-759-464, N-T-BUTYL 4-BORONOBENZAMIDE, ANW-38016, AKOS015838076, N-TERT-BUTYL 4-BORONOBENZAMIDE, AB15985, AG-H-41250, OR10398, 4-(tert-butylcarbamoyl)phenylboronic acid. Grades: 97%. CAS No. 850568-14-8. Molecular formula: C11H16BNO3. Mole weight: 221.06. IUPAC Name: [4-(tert-butylcarbamoyl)phenyl]boronic acid. Exact Mass: 221.12200. Melting Point: 230-246ºC. Density: 1.13g/cm3. SMILES: B(C1=CC=C(C=C1)C(=O)NC(C)(C)C)(O)O. InChIKey: JAIIZPWLCVMPFA-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
5-(tert-Butylcarbamoyl)pyridine-3-boronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 10MG. Mole weight: 222.05. Catalog: LS7931215. | |
5-(tert-Butylcarbamoyl)pyridine-3-boronicacidpinacolester Quick inquiry Where to buy Suppliers range | 5-(tert-Butylcarbamoyl)pyridine-3-boronicacidpinacolester. Group: Boronic Esters. CAS No. 1218790-03-4. | |
AMG-009 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Boceprevir Quick inquiry Where to buy Suppliers range | Boceprevir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Alternative Names: (1R,2S,5S)-N-[3-Amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide, Boceprevir, Sch 503034, EBP 520,3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)-, Victrelis, Boceprevirertet. CAS No. 394730-60-0. IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C27H45N5O5. Mole weight: 519.68. Catalog: APS394730600. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)NC (CC3CCC3)C (=O)C (=O)N)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir Metabolite M15 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M15. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1351791-45-1. IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C19H34N4O3. Mole weight: 366.50. Catalog: APS1351791451. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir Metabolite M4 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (1R,2S,5S)-3-[(2S)-2-[[[[1,1-Dimethylethyl]amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid. CAS No. 816444-90-3. IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid. Molecular formula: C19H33N3O4. Mole weight: 367.48. Catalog: APS816444903. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)O)C2 (C)C)C (C) (C)C. Format: Neat. | |
Carbutamide Quick inquiry Where to buy Suppliers range | 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 |
Carbutamide Quick inquiry Where to buy Suppliers range | Carbutamide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: N'-(4-Aminophenylsulfonyl)-N-n-butylurea, Diaboral, Glucofren, Oranil, NSC 246862, Alentin, Bucarban, Carbutamid, Carbutamide, NSC 242409, N'-(Butylcarbamoyl)sulfanilamide, Orasulin, 1-Butyl-3-sulfanilylurea, Oranyl, Aminophenurobutane, Urea, 1-butyl-3-sulfanilyl- (7CI,8CI), Glucidoral, Glybutamide, Emedan, U 6987, N-(4-Aminobenzenesulfonyl)-N'-butylurea, Burcol, BZ 55, Invenol, Nadizan,Benzenesulfonamide, 4-amino-N-[(butylamino)carbonyl]-, N'-(4-Aminobenzenesulfonyl)-N-butylurea, N'-(4-Aminophenylsulfonyl)-N-butylurea, Bucrol, Inbuton, Norboral, Bukarban, Butisulfina, Nadisan, Sulfanilamide, N1-(butylcarbamoyl)- (6CI), N-Butyl-N'-sulfanilylurea, N-Sulfanilyl-N'-butylurea. CAS No. 339-43-5. IUPAC Name: 1-(4-aminophenyl)sulfonyl-3-butylurea. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APS339435. SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(N)cc1. Format: Neat. | |
Carbutamide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carbutamide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: N-Sulfanilyl-N'-butylurea, BZ 55, Aminophenurobutane, Glybutamide, N'-(Butylcarbamoyl)sulfanilamide, Norboral, Burcol, Carbutamid, NSC 242409, N'-(4-Aminobenzenesulfonyl)-N-butylurea, Oranil, Bukarban, Bucarban, Carbutamide, Orasulin, Emedan, Nadisan, Bucrol, Nadizan, Glucofren, Diaboral, N-Butyl-N'-sulfanilylurea, Glucidoral, Oranyl, Alentin, N'-(4-Aminophenylsulfonyl)-N-n-butylurea, Invenol, NSC 246862, N-(4-Aminobenzenesulfonyl)-N'-butylurea, U 6987, Sulfanilamide, N1-(butylcarbamoyl)- (6CI), N'-(4-Aminophenylsulfonyl)-N-butylurea, Butisulfina, Inbuton,Benzenesulfonamide, 4-amino-N-[(butylamino)carbonyl]-, 1-Butyl-3-sulfanilylurea, Urea, 1-butyl-3-sulfanilyl- (7CI,8CI). CAS No. 339-43-5. Pack Sizes: 1ML. IUPAC Name: 1-(4-aminophenyl)sulfonyl-3-butylurea. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APS339435A. SMILES: CCCCNC(=O)NS(=O)(=O)c1ccc(N)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Di-tert-butyl iminodicarboxylate Quick inquiry Where to buy Suppliers range | Di-tert-butyl iminodicarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: (BOC)2NH FLUKA; Bis(tert-butoxycarbonyl)amine; IMINODICARBOXYLIC ACID DI-TERT-BUTYL ESTER;LABOTEST-BB LT00233154;DI-T-BUTYL IMINODICARBOXYLATE;DI-TERT-BUTYL IMINODICARBOXYLATE;DI-TERT-BUTYL IMIDODICARBONATE;N-BOC-TERT-BUTYLCARBAMATE. CAS No. 51779-32-9. Molecular formula: C10H19NO4. Mole weight: 217.26. Symbol: GHS07. Melting Point: 114-117°C(lit.). Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Di-tert-butyliminodicarboxylate Quick inquiry Where to buy Suppliers range | 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. | |
Iodocarb Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 55406-53-6. IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate. | |
Iodocarb 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 55406-53-6. Pack Sizes: 1ML. IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate. | |
Karbutilate Quick inquiry Where to buy Suppliers range | Karbutilate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 4849-32-5. IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate. Molecular formula: C14H21N3O3. Mole weight: 279.33. Catalog: APS4849325. SMILES: CN(C)C(=O)Nc1cccc(OC(=O)NC(C)(C)C)c1. Format: Neat. Shipping: Room Temperature. | |
Karbutilate 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Karbutilate 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 4849-32-5. IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-tert-butylcarbamate. Molecular formula: C14H21N3O3. Mole weight: 279.33. Catalog: APS4849325A. SMILES: CN(C)C(=O)Nc1cccc(OC(=O)NC(C)(C)C)c1. Format: Single Solution. Shipping: Room Temperature. | |
N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-Butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Quick inquiry Where to buy Suppliers range | N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-Butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide. Group: Heterocyclic Organic Compound. Alternative Names: BILA 2011 BS; UNII-632S1WU9Z2; Palinavir (USAN/INN); Palinavir; n-[(1s)-1-[[(1s,2r)-1-benzyl-3-[(2s,4r)-2-(tert-butylcarbamoyl)-4-(4-pyridylmethoxy)piperidino]-2-hydroxypropyl]carbamoyl]-2-methylpropyl]quinaldamide. Grades: 96%. CAS No. 154612-39-2. Molecular formula: C41H52N6O5. Mole weight: 708.889 g/mol. IUPAC Name: N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide. Exact Mass: 708.40000. Boiling Point: 971.5ºC at 760mmHg. Flash Point: 541.3ºC. Density: 1.23g/cm3. InChIKey: RXBWRFDZXRAEJT-SZNOJMITSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
N-tert-Butylcarbamoyl-L-tert-leucine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Saquinavir Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Saquinavir. Group: Heterocyclic Organic Compound. 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). CAS No. 127779-20-8. Molecular formula: C38H50N6O5. Mole weight: 670.84. | |
tert-Butyl N-allylcarbamate Quick inquiry Where to buy Suppliers range | tert-Butyl N-allylcarbamate. Group: Polymer/Macromolecule. Alternative Names: ALLYL-CARBAMIC ACID TERT-BUTYL ESTER;TERT-BUTYL N-ALLYLCARBAMATE;N-ALLYL-T-BUTYLCARBAMATE;Carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester (9CI);3-(tert-Butoxycarbonylamino)-1-propene;N-(tert-Butyloxycarbonyl)-2-propene-1-amine;N-Allylcarbamic acid ter. CAS No. 78888-18-3. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl- Quick inquiry Where to buy Suppliers range | Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl-. Group: Heterocyclic Organic Compound. Alternative Names: Chloride ionophore IV, 187404-67-7, 92332_FLUKA, CTK8E7889, AKOS015908772, I14-34523, 4,5-Bis-[N-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene, 4,5-Bis-[N inverted exclamation marka-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene. Grades: 96%. CAS No. 187404-67-7. Molecular formula: C33H50N4OS2. Mole weight: 582.91. IUPAC Name: 1-butyl-3-[2,7-ditert-butyl-5-(butylcarbamothioylamino)-9,9-dimethylxanthen-4-yl]thiourea. Exact Mass: 582.34300. Boiling Point: 597.1ºC at 760 mmHg. Flash Point: 314.9ºC. Density: 1.105g/cm3. SMILES: CCCCNC (=S)NC1=C2C (=CC (=C1)C (C) (C)C)C (C3=CC (=CC (=C3O2)NC (=S)NCCCC)C (C) (C)C) (C)C. InChIKey: GYGZJHGSLBVTPV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
Tolbutamide Quick inquiry Where to buy Suppliers range | 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. | |
Vidupiprant Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |