Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Emtricitabine Isopropyl Carbamate | Emtricitabine Isopropyl Carbamate is a derivative of Emtricitabine.Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Isopropyl (5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. Grade: > 95%. Molecular formula: C12H16FN3O5S. Mole weight: 333.34. |  |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [(2R)-3-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]prop-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid, [(1R)-2-[6-(1-(Methyl)ethoxycarbonylamino)-9H-purin-9-yl]-1-(methyl)ethoxy]methyl-(1-(methyl)ethoxycarbonyloxymethoxy)phosphinic Acid, [[[(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl](hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C18H28N5O9P. Mole weight: 489.42. Catalog: APS1244022567. SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(O)OCOC(=O)OC(C)C. Format: Neat. |  |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1244022-56-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Isopropyl-2-methyl-2-propyl-3-hydroxypropyl Carbamate | An intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tenofovir Dibenzyloxy Isopropyl Carbamate | Protected Tenofovir. Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. Group: Biochemicals. Alternative Names: [ [ (1R) -2 (6-Isopropyl aminocarbamate-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tenofovir Isopropyl Carbamate | Protected Tenofovir. Acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. Group: Biochemicals. Alternative Names: [ [ (1R) -2 (6-Isopropyl aminocarbamate-9H-purin-9-yl) -1-methylethoxy] methyl] phosphonic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole-2-methanol,5-[(3,5-difluorophenyl)thio]-1-ethyl-4-(1-methylethyl)-,carbamate(ester)(9ci) | 1H-Imidazole-2-methanol,5-[(3,5-difluorophenyl)thio]-1-ethyl-4-(1-methylethyl)-,carbamate(ester)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS081569, AIDS-081569, CID473967, 2-Carbamoyloxymethyl-1-ethyl-5-(3,5-difluorophenylthio)-4-isopropyl-1H-imidazole, 178979-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 178979-48-1. Molecular formula: C16H19F2N3O2S. Mole weight: 355.4028. Purity: 0.96. IUPACName: [5-(3,5-difluorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methyl carbamate. Canonical SMILES: CCN1C(=NC(=C1SC2=CC(=CC(=C2)F)F)C(C)C)COC(=O)N. Density: 1.33g/cm³. Product ID: ACM178979481. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1-Methylethyl)carbamic Acid-d7 Phenyl Ester | Intermediate in the preparation of labeled Torsemide metabolites. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid-d7 Phenyl Ester; Phenyl Isopropylcarbamate-d7; NSC 190576-d7. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1-Methylethyl)carbamic acid phenyl ester | (1-Methylethyl)carbamic acid phenyl ester. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic acid phenyl ester; Phenyl isopropylcarbamate; NSC 190576. Grades: Highly Purified. CAS No. 17614-10-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-N-(Boc)-aminomethyl-3-isopropylisoxazole | 5-N-(Boc)-aminomethyl-3-isopropylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-N-(Boc)-aminomethyl-3-isopropylisoxazole, 543713-09-3, AGN-PC-00Z4XA, SureCN3862171, MolPort-000-139-604, ZINC08614812, AKOS015949560, OR15585, RP07579, KB-43852, B2625M500, FT-0685375, Y9417, 5-(Aminomethyl)-3-isopropylisoxazole, N-BOC protected, tert-butyl N-[(3-isopropyl-1,2-oxazol-5-yl)methyl]carbamate, tert-butyl N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 543713-09-3. Molecular formula: C12H20N2O3. Mole weight: 240.3. Purity: 0.96. IUPACName: tert-butyl N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]carbamate. Canonical SMILES: CC(C)C1=NOC(=C1)CNC(=O)OC(C)(C)C. Density: 1.059g/cm³. Product ID: ACM543713093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-12-methylbenzo[b]phenanthrene | 7-Ethoxy-12-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethyl{(1s,2s)-1-benzyl-2-hydroxy-3-[1-(3-hydroxybenzyl)-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino]propyl}carbamate(non-preferred name), 162739-47-1, 16354-48-6, 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-((((N-methyl-N-2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane, AC1L9TB1, AC1Q66DD, KST-1B0839, AR-1B7293, 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 16354-48-6. Molecular formula: C21H18O. Mole weight: 286.367 g/mol. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product ID: ACM16354486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Albendazole EP Impurity L | Albendazole EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(isopropylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 108579-67-5. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APB108579675. | |
| Cambendazole | Cambendazole. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole; Bonlam; Cambendazole; Cambenzole; Isopropyl 2- (4-thiazoly l ) -5-benzimidazolecarbamate ; MK 905; NSC 377071; Novazole; Noviben. Grades: Highly Purified. CAS No. 26097-80-3. Pack Sizes: 500mg. Molecular Formula: C14H16N4O2S, Molecular Weight: 304.37. US Biological Life Sciences. | Worldwide |
| Cambendazole-d7 | Cambendazole-d7. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole-d7; Bonlam-d7; Cambendazole-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; MK 905-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grades: Highly Purified. CAS No. 1228182-48-6. Pack Sizes: 5mg. Molecular Formula: C14H9D7N4O2S, Molecular Weight: 311.41. US Biological Life Sciences. | Worldwide |
| Cambendazole-[d7] | Cambendazole-[d7] is the labelled analogue of Cambendazole, which acts as an anthelmintic used in the treatment of Chagas' disease. Synonyms: Cambendazole-D7; (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl-D7 ester; 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2-(4-Thiazolyl)-5-isopropoxycarbonylaminobenzimidazole-d7; Bonlam-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-48-6. Molecular formula: C14H7D7N4O2S. Mole weight: 309.39. | |
| Carbamic acid,(3-hydroxyphenyl)-,1-methylethyl ester(9ci) | Carbamic acid,(3-hydroxyphenyl)-,1-methylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL (3-HYDROXYPHENYL)CARBAMATE;(3-HYDROXY-PHENYL)-CARBAMIC ACID ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2610-61-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: propan-2-yl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)OC(=O)NC1=CC(=CC=C1)O. Product ID: ACM2610619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular formula: C22H33Cl2N3O2. Mole weight: 441.19. Catalog: APB1231947902. | |
| Carisoprodol | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2-methylpentyl Ester; Domarax; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol Dicarbamate; Flexal; Isomeprobamate; NIH 10966; NSC 172124; Somalgit; Stialgin. Grades: Highly Purified. CAS No. 78-44-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carisoprodol, Methyl-d3 | Carisoprodol is a skeletal muscle relaxant. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2- (methyl-d3) pentyl Ester; Domarax-d3; N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate; Flexal-d3; Isomeprobamate-d3; NIH 10966-d3; NSC 172124-d3; Somalgit-d3; Stialgin-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Des (isopropylthiazolyl) hydantoin ritonavir | Des (isopropylthiazolyl) hydantoin ritonavir. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 4S) -2-Hydroxy-4-[ (4S) -4- (1-methylethyl) -2, 5-dioxo-1-imidazolidinyl]-5-phenyl-1- (phenylmethyl) pentyl]carbamic acid 5-thiazolylmethyl ester; 1,3-Thiazol-5-ylmethyl N- [ (1S, 2S, 4S) -1-benzyl-2-hydroxy-4- ( (4S) -4-isopropyl-2, 5-dioxoimidazolidin-1-yl) -5-phenylpentyl] carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Grades: Highly Purified. CAS No. 1010809-61-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H34N4O5S. US Biological Life Sciences. | Worldwide |
| Des(isopropylthiazolyl)hydantoin ritonavir | Des(isopropylthiazolyl)hydantoin ritonavir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S,2S,4S)-2-Hydroxy-4-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester; 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-1-benzyl-2-hydroxy-4-((4S)-4-isopropyl-2,5- dioxoimidazolidin-1-yl)-5-phenylpentyl]carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Product ID: ACM1010809616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethofenacarb | Diethofenacarb. Group: Biochemicals. Alternative Names: N- (3, 4-Diethoxyphenyl) carbamic Acid 1-Methylethyl Ester; (3, 4-Diethoxyphenyl) carbamic Acid 1-Methylethyl Ester; Isopropyl 3,4-Diethoxycarbanilate; Isopropyl N- (3, 4-Diethoxyphenyl) carbamate; Powmil; Powmyl; S 32165. Grades: Highly Purified. CAS No. 87130-20-9. Pack Sizes: 250mg. Molecular Formula: C14H21NO4, Molecular Weight: 267.32. US Biological Life Sciences. | Worldwide |
| Diethofencarb | Diethofencarb, a fungicide with strong activity against Botrytis cinerea and Benzimidazole-resistant strains of Botryis spp, is an antifungal agrochemical used for the prevention and control of gray mold in vegetables and fruits. Synonyms: powmil; Isopropyl (3,4-diethoxyphenyl)carbamate; Isopropyl 3,4-diethoxycarbanilate; 1-Methylethyl (3,4-diethoxyphenyl)carbamate; Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester. Grade: 95%. CAS No. 87130-20-9. Molecular formula: C14H21NO4. Mole weight: 267.32. | |
| Glipizide Impurity 4 | Glipizide Impurity 4 is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Synonyms: Isopropyl ((4-(2-(5-methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonyl)carbamate. CAS No. 2468797-13-7. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
| Isoprocarb | Isoprocarb is a non-systematic carbamate insecticide. Isoprocarb functions by reversibly inactivating the enzyme acetylcholinesterase in insects. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)phenol 1-(N-methylcarbamate); 2-Isopropylphenyl N-Methylcarbamate; 2-Isopropylphenyl Methylcarbamate; BAY 39731; ENT 25670; Etrofolan; MIPC; Mipcin; Mipcine; NSC 191479; OMS 32; PPC 3; Ro 7-5050; o-Cumenyl N-Methylcarbamate; o-Cumenyl Methylcarbamate; o-Isopropylphenol Methylcarbamate. Grades: Highly Purified. CAS No. 2631-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| iso-Propyl m-trifluoromethylcarbanilate | iso-Propyl m-trifluoromethylcarbanilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISO-PROPYL M-TRIFLUOROMETHYLCARBANILATE;ISOPROPYL 3-(TRIFLUOROMETHYL)CARBANILATE;TIMTEC-BB SBB008110;Isopropyl 3-(trifluoromethyl)phenylcarbamate;N-[3-(trifluoromethyl)phenyl]carbamic acid isopropyl ester;propan-2-yl N-[3-(trifluoromethyl)phenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 370-56-9. Molecular formula: C11H12F3NO2. Mole weight: 247.21. Purity: 0.96. IUPACName: propan-2-yl N-[3-(trifluoromethyl)phenyl]carbamate. Canonical SMILES: CC(C)OC(=O)NC1=CC=CC(=C1)C(F)(F)F. Density: 1.262g/cm³. Product ID: ACM370569. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropyl m-trifluoromethylcarbanilate. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 376348-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo [3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methyl ethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid (Foam). CAS No. 376348-70-8. Molecular formula: C27H41N5O2. Mole weight: 467.65. Purity: 0.96. IUPACName: tert-butyl N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]carbamate. Canonical SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)OC(C)(C)C)C(C)C. Product ID: ACM376348708. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl (1S)-3-[3-(3-(Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nisobamate | Nisobamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nisobamate;N-(1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2,3-dimethylpentyl ester;N-Isopropylcarbamic acid 2-(carbamoyloxymethyl)-2,3-dimethylpentyl ester;W-1015. Product Category: Heterocyclic Organic Compound. CAS No. 25269-04-9. Molecular formula: C13H26N2O4. Purity: 0.96. IUPACName: [2-(carbamoyloxymethyl)-2,3-dimethylpentyl] N-propan-2-ylcarbamate. Canonical SMILES: CCC(C)C(C)(COC(=O)N)COC(=O)NC(C)C. Density: 1.041g/cm³. Product ID: ACM25269049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pamatolol | Pamatolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pamatolol [INN]; Pamatololum [INN-Latin]; Pamatololum; UNII-20G2S6V53L; Pamatolol; Methyl N-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenethyl)carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 59110-35-9. Molecular formula: C16H26N2O4. Mole weight: 310.391. Purity: 0.96. IUPACName: methyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O. Density: 1.103g/cm³. Product ID: ACM59110359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(2-methylphenyl)carbamate | Propan-2-yl N-(2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl o-methylcarbanilate, USAF EL-74, MolPort-001-797-559, CID38011, BRN 2968511, LS-51376, CARBANILIC ACID, o-METHYL-, ISOPROPYL ESTER, 4-12-00-01760 (Beilstein Handbook Reference), 38365-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 38365-93-4. Molecular formula: C11H15NO2. Mole weight: 193.242 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(2-methylphenyl)carbamate. Canonical SMILES: CC1=CC=CC=C1NC(=O)OC(C)C. Density: 1.082g/cm³. Product ID: ACM38365934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate | Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, isopentylphenyl-, isopropyl ester, Isopropyl N-isopentyl-N-phenylcarbamate, N-Isopentyl-N-phenylcarbamic acid isopropyl ester, CARBANILIC ACID, N-ISOPENTYL-, ISOPROPYL ESTER, AC1L1BX7, LS-51334, propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate, 73623-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 73623-19-5. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Canonical SMILES: CC(C)CCN(C1=CC=CC=C1)C(=O)OC(C)C. Density: 1.008g/cm³. Product ID: ACM73623195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(4-ethoxyphenyl)carbamate | Propan-2-yl N-(4-ethoxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl p-ethoxycarbanilate; CARBANILIC ACID,p-ETHOXY-,ISOPROPYL ESTER; p-Ethoxycarbanilic acid isopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73623-14-0. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(4-ethoxyphenyl)carbamate. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OC(C)C. Density: 1.101g/cm³. Product ID: ACM73623140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritonavir | Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. Product Category: Inhibitors. Appearance: White to almost white powder to crystaline. CAS No. 155213-67-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Purity: 0.98. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate. Canonical SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O. Product ID: ACM155213675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ritonavir EP Impurity F | Ritonavir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Catalog: APB1010809616. | |
| Ritonavir EP Impurity O | Ritonavir EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiazol-5-ylmethyl ((2S,3R,5S)-3-hydroxy-5-((S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. CAS No. 1414933-81-5. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APB1414933815. | |
| 2-[(2-Isopropylanilino)carbonyl]benzoic acid | 2-[(2-Isopropylanilino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID, 899143-60-3, AGN-PC-01B8H6, ARONIS013677, CTK5G7127, MolPort-002-786-445, STL066629, AKOS000502955, AG-H-67522, MCULE-9620171606, KB-87960, ST45050385, ST50537520, 2-[(2-isopropylanilino)carbonyl]benzoic acid, 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid, AN-329/43449901, 2-{[2-(propan-2-yl)phenyl]carbamoyl}benzoic acid, 2-{N-[2-(methylethyl)phenyl]carbamoyl}benzoic acid, Benzoic acid,2-[[[2-(1-methylethyl)phenyl]amino]carbonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 899143-60-3. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid. Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM899143603. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2R-(2α,5α,10a β,10bα)]-[Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-carbamic Acid | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 24177-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester | ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H27N3O6. US Biological Life Sciences. | Worldwide |
| 4-Hydroxychlorpropham Sulfate | 4-Hydroxychlorpropham Sulfate. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(sulfooxy)phenyl]-Carbamic Acid C-(1-Methylethyl) Ester; [3-Chloro-4- (sulfooxy) phenyl]carbamic Acid C-(1-Methylethyl) Ester; 3-Chloro-4-hydroxy-carbanilic Acid Isopropyl Ester Hydrogen Sulfate; 4-Hydroxychlorpropham Sulfate; 4-Isopropoxycarbonyl amino-2-chlorophenyl Sulfate. Grades: Highly Purified. CAS No. 28705-88-6. Pack Sizes: 50mg. Molecular Formula: C10H12ClNO6S, Molecular Weight: 309.72. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-39-7. Molecular formula: C47H53FN2O6. Mole weight: 760.93. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grade: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| [Ala5, beta-Ala8]-Neurokinin A (4-10) | It is a potent and selective agonist of NK-2 receptor. Synonyms: L-alpha-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-β-alanyl-L-leucyl-; (5S,8S,15S,18S,21S,24S)-24-Amino-18-benzyl-5-carbamoyl-8-isobutyl-15-isopropyl-21-methyl-7,10,14,17,20,23-hexaoxo-2-thia-6,9,13,16,19,22-hexaazahexacosan-26-oic acid; Asp-Ala-Phe-Val-β-Ala-Leu-Met-NH2; [ala5,β-ala8]-α-neurokinin fragment 4-10. Grade: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. | |
| Alamethicin (Antibiotic U-22324) | Alamethicin is a peptide antibiotic, produced by the fungus Trichoderma viride. Alamethicin contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules. Group: Biochemicals. Alternative Names: (3S,12R)-1-((S)-1-((6S,12S,15S,21S,30S)-1-((R)-1-(2-Acetamido-2- methylpropanoyl) pyrrolidin-2-yl) -15- (3-amino-3-oxopropyl) -30-isobutyl-21-isopropyl- 3, 3, 6, 9, 9, 2, 18, 18, 24, 24, 33, 33-dodecamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31- undecaoxo-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaazatetratri acontan-34- oyl)pyrrolidin-2-yl)-12-(((R)-5-amino-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1, 5-dioxopentan-2-yl)carbamoyl)-3-isopropyl-6,6,9,9-tetramethyl-1,4,7,10-tetraoxo-2,5, 8,11-tetraazapentadecan-15-oic Acid; Antibiotic U-22324. Grades: Purified. CAS No. 27061-78-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H???N??O??, Molecular Weight: 1964.31. US Biological Life Sciences. | Worldwide |
| Atorvastatin 2-Fluoro Analog | Atorvastatin 2-Fluoro Analog is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R,5R)-7-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenyl carbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid calcium(II). CAS No. 2243639-98-5. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.36. | |
| c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 acetate | It is a potent, selective and short-acting peptide V2 receptor (V2R) agonist. Synonyms: 1-{[(3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-15-(4-chlorobenzyl)-9-isopropyl-5,8,11,14,17-pentaoxo-12-(2-thienylmethyl)-1-thia-4,7,10,13,16-pentaazacycloicosan-3-yl]carbonyl}-N-(4-carbamimidamidobutyl)-L-prolinamide acetate (1:1). Grade: ≥98%. CAS No. 1647120-04-4. Molecular formula: C44H64ClN11O10S2. Mole weight: 1006.63. | |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| [D-Arg30]-Semaglutide | [D-Arg30]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6R,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Asp(9)-Semaglutide | D-Asp(9)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Des-Gly(29)-Semaglutide | Des-Gly(29)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,9S,12S,15S,18S,21S,24S,27S,30S)-18-((1H-indol-3-yl)methyl)-1-amino-27-benzyl-24-((S)-sec-butyl)-32-carboxy-6-((carboxymethyl)carbamoyl)-9-(3-guanidinopropyl)-1-imino-15-isobutyl-12-isopropyl-21-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontan-30-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C185H288N44O58. Mole weight: 4056.51. | |
| Des-Gly(31)-Semaglutide | Des-Gly(31)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide Des Gly-10 Impurity; (3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78S)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-9-benzyl-36-(2-carboxyethyl)-18-(carboxymethyl)-30-(4-hydroxybenzyl)-6,12-bis((R)-1-hydroxyethyl)-15,24,27-tris(hydroxymethyl)-33-isobutyl-21-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C185H288N44O58. Mole weight: 4056.59. | |
| Des-Thr(7)-Semaglutide | Des-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78S)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-9-benzyl-36-(2-carboxyethyl)-18-(carboxymethyl)-30-(4-hydroxybenzyl)-12-((R)-1-hydroxyethyl)-15,24,27-tris(hydroxymethyl)-33-isobutyl-21-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C183H284N44O57. Mole weight: 4012.54. | |
| Des-Tyr(13)-Semaglutide | Des-Tyr(13)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78R)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-12-benzyl-36-(2-carboxyethyl)-21-(carboxymethyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-33-isobutyl-24-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C178H282N44O57. Mole weight: 3950.39. | |
| [D-Glu3]-Semaglutide | [D-Glu3]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe(6)-Semaglutide | D-Phe(6)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-D-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; (3S,9S,12R,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(11)-Semaglutide | D-Ser(11)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(12)-Semaglutide | D-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ser-12-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30R,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamo. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Val(10)-Semaglutide | D-Val(10)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Val]10-Semaglutide; D-[Val]-10-Semaglutide; (3S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic Acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Emlenoflast | MCC7840 is a sulfonylurea non-steroidal anti-inflammatory drug and a potent selective inhibitor of NLRP3 inflammasome with IC50 <100 nM. Synonyms: N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-1-(propan-2-yl)-1H-pyrazole-3-sulfonamide; Inzomelid; 1H-Pyrazole-3-sulfonamide, N-(((1,2,3,5,6,7-hexahydro-S-indacen-4-yl)amino)carbonyl)-1-(1-methylethyl)-; N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide; MCC7840. CAS No. 1995067-59-8. Molecular formula: C19H24N4O3S. Mole weight: 388.48. | |
| Hydroxy Torsemide | Hydroxy Torsemide is a metabolite of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-[[3-(Hydroxymethyl)phenyl]amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide; AC 3534; 3-Pyridinesulfonamide, 4-[[3-(hydroxymethyl)phenyl]amino]-N-[[(1-methylethyl)amino]carbonyl]-; 4-((3-(hydroxymethyl)phenyl)amino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide; Hydroxytorsemide; 1-[[4-[3-(Hydroxymethyl)anilino]-3-pyridyl]sulfonyl]-3-isopropylurea; 4-[3-(Hydroxymethyl)anilino]-N-[(propan-2-yl)carbamoyl]pyridine-3-sulfonamide; N-(Isopropylcarbamoyl)-4-[3-(hydroxymethyl)phenylamino]-3-pyridinesulfonamide. Grade: ≥95%. CAS No. 99300-68-2. Molecular formula: C16H20N4O4S. Mole weight: 364.42. | |
| [Lys5,?MeLeu9,?Nle10]?-?Neurokinin A (4-10) Fragment | [Lys5,MeLeu9,Nle10]-Neurokinin A (4-10) Fragment is a neurokinin A derivative. It is an NK2 agonist with IC50 value of 6.1 nM. It can induce contraction in smooth muscle cells of rodents. Synonyms: (3S,6S,9S,12S,18S,21S)-3-Amino-6-(4-aminobutyl)-9-benzyl-21-carbamoyl-18-isobutyl-12-isopropyl-17-methyl-4,7,10,13,16,19-hexaoxo-5,8,11,14,17,20-hexaazapentacosan-1-oic acid. Grade: ≥95% by HPLC. CAS No. 137565-28-7. Molecular formula: C39H65N9O9. Mole weight: 804. | |
| Neurokinin A (4-10) | Neurokinin A (4-10), an endogenous neuromodulatory peptide formerly known as substance K, is an atachykinin NK2 receptor agonist. Synonyms: H-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; (5S,8S,14S,17S,20S,23S)-23-amino-17-benzyl-5-carbamoyl-20-(hydroxymethyl)-8-isobutyl-14-isopropyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazapentacosan-25-oic acid. Grade: 98%. CAS No. 97559-35-8. Molecular formula: C34H54N8O10S. Mole weight: 766.91. | |
Our database is helping our users find suppliers everyday.
