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| Product | Description | |
|---|---|---|
| Methoxypropyl Acetate 108-65-6 | Methoxypropyl Acetate 108-65-6. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1-(3-Methoxypropyl)-4-piperidinamine | 1-(3-Methoxypropyl)-4-piperidinamine is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Grades: Highly Purified. CAS No. 179474-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. |  Worldwide |
| 1- (3-Methoxypropyl) piperidine-4-carboxamide | 1- (3-Methoxypropyl) piperidine-4-carboxamide acts as a regent in the synthesis of substituted purine derivatives as antineoplastic or anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 519147-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| [2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: SAS 500, 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride, 1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochloride, AC1L18Q3, LS-34427, [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride, 10402-62-7. CAS No. 10402-62-7. Molecular formula: C14H22ClNO4. Mole weight: 303.782 g/mol. Purity: 0.96. IUPACName: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(C1COC2=CC=CC=C2O1)O. [Cl-]. Catalog: ACM10402627. |  |
| [2-(3-Chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, 108631-19-2. CAS No. 108631-19-2. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl. [Cl-]. Catalog: ACM108631192. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. |  |
| 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-31-1, AK141194, KB-14554, A-5588, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid pinacol ester, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid, pinacol ester,, N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. CAS No. 1218789-31-1. Molecular formula: C14H24BN3O3. Mole weight: 293.2. Purity: 0.95. IUPACName: N-(3-methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Catalog: ACM1218789311. | |
| [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-((3-methoxypropyl)amino)-o-acetotoluidide hydrochloride; o-ACETOTOLUIDIDE,5-CHLORO-2-((3-METHOXYPROPYL)AMINO)-,HYDROCHLORIDE; Acetamide,N-(5-chloro-2-methylphenyl)-2-[(3-methoxypropyl)amino]-,hydrochloride (1:1). CAS No. 109561-94-6. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)Cl)NC (=O)C[NH2+]CCCOC. [Cl-]. Catalog: ACM109561946. | |
| 2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide | 2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218331-10-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(3-methoxypropyl)-DL-propanamide | 2-Amino-N-(3-methoxypropyl)-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132804-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O2, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N- (3-methoxypropyl) benzenesulfonamide | 2-Bromo-N- (3-methoxypropyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 848906-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO3S, Molecular Weight: 308.19. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6- (3-methoxypropylamino) pyrazine | 2-Chloro-6- (3-methoxypropylamino) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 941294-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12ClN3O, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: CID59348, 2-Chloro-N-(3-methoxypropyl)-o-acetotoluidide, LS-13807, o-ACETOTOLUIDIDE, 2-CHLORO-N-(3-METHOXYPROPYL)-, Acetamide, 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)-, 102411-03-0. CAS No. 102411-03-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1N(CCCOC)C(=O)CCl. Density: 1.138g/cm³. Catalog: ACM102411030. | |
| 2-Chloro-N-(3-methoxypropyl)-N-phenyl-acetamide | Heterocyclic Organic Compound. CAS No. 102411-02-9. Catalog: ACM102411029. | |
| 2-Methoxypropyl Acetate | 2-Methoxypropyl Acetate causes moderate irritation, significant reduction in body weight development and thymic atrophy in rats as well as pronounced prenatal toxicity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 70657-70-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Appearance: Grey Solid. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Catalog: ACM1174304972. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Grades: Highly Purified. CAS No. 1174304-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid | 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO5S, Molecular Weight: 273.31. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide | 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14O6N2S3. US Biological Life Sciences. | Worldwide |
| (3-Methoxypropyl)(1-pyridin-4-ylethyl)amine | Heterocyclic Organic Compound. Alternative Names: 1042589-25-2, MolPort-006-003-408, SBB051130, AKOS004911185, FT-0683489, (3-methoxypropyl)[1-(pyridin-4-yl)ethyl]amine, I05-2085, (3-METHOXYPROPYL)(1-PYRIDIN-4-YLETHYL)AMINE. CAS No. 1042589-25-2. Molecular formula: C11H18N2O. Mole weight: 194.28. Purity: 0.96. IUPACName: 3-methoxy-N-(1-pyridin-4-ylethyl)propan-1-amine. Canonical SMILES: CC(C1=CC=NC=C1)NCCCOC. Catalog: ACM1042589252. | |
| 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 111106-24-2. Catalog: ACM111106242. | |
| (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid | Heterocyclic Organic Compound. CAS No. 111106-16-2. Catalog: ACM111106162. | |
| 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide | 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide. Group: Biochemicals. Alternative Names: Prucalopride. Grades: Highly Purified. CAS No. 179474-81-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26ClN3O3. US Biological Life Sciences. | Worldwide |
| (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: SureCN3577810, (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide, 1029324-91-1. CAS No. 1029324-91-1. Molecular formula: C10H15NO4S2. Mole weight: 277.36. Appearance: Orange to Red Liquid. Purity: 0.96. IUPACName: (4S)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-ol. Canonical SMILES: COCCCN1CC(C2=C(S1(=O)=O)SC=C2)O. Catalog: ACM1029324911. | |
| (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide | A byproduct formed during the synthesis of Brinzolamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029324-91-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. CAS No. 475483-21-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Molecular formula: C17H28N2O9. Mole weight: 404.41. | |
| (4S)-6-Chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide | An intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: (S)-6-Chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide. Grades: Highly Purified. CAS No. 160982-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-methoxypropyl)furan-2-carboxylic acid | Furans. CAS No. 106788-06-1. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Catalog: ACM106788061. | |
| α-(1-Methoxypropylidene)-4-nitro-benzeneacetonitrile | Used in the preparation of 2,4-diaminopyrimidine growth hormone secretagogue receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 885428-60-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| α-(3,4,5-Trimethoxybenzylidene)- β-methoxypropylnitrile | Trimethoprim intermediate. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy-α - (methoxymethyl) cinnamonitrile; 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile. Grades: Highly Purified. CAS No. 7520-69-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| α-(3,4,5-Trimethoxybenzylidene)- β-methoxypropylnitrile-d3 | Labeled Trimethoprim intermediate. Group: Biochemicals. Alternative Names: 3, 4, 5-Trimethoxy-α - (methoxymethyl) cinnamonitrile-d3; 2-(Methoxymethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 1373334-05-4. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-(3-methoxypropyl)-dimethylazanium. Molecular formula: 426.39. Mole weight: C10H20F6N2O5S2. CC[N+] (C) (C)CCCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(2, 3)7-6-8-10-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-8H2, 1-4H3;/q+1;-1. MBQXUMAOBLRIOQ-UHFFFAOYSA-N. >98.0%(T). |  |
| (±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide | Used in the preparation of bioactive phospholipid analogs. Group: Biochemicals. Alternative Names: N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide. Grades: Highly Purified. CAS No. 112988-96-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxypropyl)4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-98-5, N-(3-METHOXYPROPYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z1, CTK4A0584, ANW-14603, AKOS015835268, AG-D-10070, AK-92627, KB-55773, A-4161, I01-10770, N-(3-Methoxypropyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(3-Methoxypropyl) 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020252-98-5. Molecular formula: C11H13BrF3NO3S. Mole weight: 376.2. Purity: 0.95. IUPACName: 4-bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020252985. | |
| N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | Alkenes. Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: N-(3-methoxypropyl)prop-2-enamide. Canonical SMILES: COCCCNC(=O)C=C. Catalog: ACM107374867. | |
| N-(3-Methoxypropyl)urea | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274, 1119-61-5. CAS No. 1119-61-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-methoxypropylurea. Canonical SMILES: COCCCNC(=O)N. Density: 1.04g/cm³. Catalog: ACM1119615. | |
| (R)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-Dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: (R)-4-HYDROXY-2-(3-METHOXYPROPYL)-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; (4R)-4-hydroxy-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide; SCHEMBL3576264; (R)-4-HYDROXY-2-(3-METHOXYPROPYL)-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 165117-54-4. Molecular formula: C10H16N2O6S3. Mole weight: 356.44. | |
| (S)-4-amino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. CAS No. 2183841-60-1. Molecular formula: C10H17N3O5S3. Mole weight: 355.45. | |
| 1-Chloro-3-methoxypropane | 1-Chloro-3-methoxypropane. Group: Biochemicals. Alternative Names: 3-Chloropropyl Methyl Ether; 3-Methoxypropyl Chloride. Grades: Highly Purified. CAS No. 36215-07-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl Ethyl Sulfide | 2-Chloroethyl Ethyl Sulfide is used as a reagent in the synthesis of furfuryl xanthines as adenosine receptor antagonists. It is also used as a reagent in the synthesis of methoxypropyl xanthines as putative A2B receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-07-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H9ClS. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1-propanamine | Use as cleansing agent. Use as solvent. Use as emulsifying agent, dispersing agent. Group: Cleansing agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanamine, 3-methoxy-;3-Methoxypropylamine. CAS No. 5332-73-0. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 3-Methoxypropan-1-amine. Canonical SMILES: COCCCN. Density: 0.874g/ml. Catalog: ACM5332730. | |
| 4-Desethylamino 4-oxobrinzolamide | 4-Desethylamino 4-oxobrinzolamide is an impurity of Brinzolamide (B677600), a carbonic anhydrase inhibitor and a antiglaucoma agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Synonyms: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| Brinzolamide | Brinzolamide. Group: Biochemicals. Alternative Names: (R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grades: Highly Purified. CAS No. 138890-62-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21N3O5S3. US Biological Life Sciences. | Worldwide |
| Brinzolamide-d5 | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-(Ethylamino-d5)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; AL-4682-d5; Azopt-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Brinzolamide D5 | 2H Labeled Compounds. Alternative Names: (R)-4-((ethyl-d5)amino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 1217651-02-9. Mole weight: 388.53. Purity: >95%. Catalog: ACM1217651029. | |
| Brinzolamide Hydrochloride | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide Hydrochloride; AL-4682 Hydrochloride; Azopt Hydrochloride. Grades: Highly Purified. CAS No. 150937-43-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Brinzolamide Impurity10 | Brinzolamide Impurity10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-chloro-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. Molecular Formula: C10H15ClN2O5S3. Mole Weight: 374.88. Catalog: APB03527. |  |
| Brinzolamide Impurity11 | Brinzolamide Impurity11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(isopropylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. Molecular Formula: C13H23N3O5S3. Mole Weight: 397.53. Catalog: APB03525. | |
| Brinzolamide Impurity12 | Brinzolamide Impurity12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(diethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. Molecular Formula: C14H25N3O5S3. Mole Weight: 411.56. Catalog: APB03526. | |
| Brinzolamide Impurity13 | Brinzolamide Impurity13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-methoxypropyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. Molecular Formula: C11H19N3O5S3. Mole Weight: 369.48. Catalog: APB03524. | |
| Brinzolamide Impurity2 | Brinzolamide Impurity2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 165117-54-4. Molecular Formula: C10H16N2O6S3. Mole Weight: 356.44. Catalog: APB165117544. | |
| Brinzolamide Impurity3 | Brinzolamide Impurity3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 171273-35-1. Molecular Formula: C10H14N2O5S3. Mole Weight: 338.42. Catalog: APB171273351. | |
| Brinzolamide Impurity4 | Brinzolamide Impurity4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-41-0. Molecular Formula: C10H14N2O6S3. Mole Weight: 354.42. Catalog: APB154127410. | |
| Brinzolamide Impurity5 | Brinzolamide Impurity5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-42-1. Molecular Formula: C10H16N2O6S3. Mole Weight: 356.44. Catalog: APB154127421. | |
| Brinzolamide Impurity6 | Brinzolamide Impurity6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-chloro-4-hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide. CAS No. 160982-13-8. Molecular Formula: C10H14ClNO4S2. Mole Weight: 311.81. Catalog: APB160982138. | |
| Brinzolamide Impurity7 | Brinzolamide Impurity7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-19-2. Molecular Formula: C12H21N3O5S3. Mole Weight: 383.51. Catalog: APB154127192. | |
| Brinzolamide Impurity8 | Brinzolamide Impurity8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-amino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide oxalate. CAS No. 404034-55-5. Molecular Formula: C12H19N3O9S3. Mole Weight: 445.49. Catalog: APB404034555. | |
| Brinzolamide Impurity9 | Brinzolamide Impurity9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-amino-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide. CAS No. 2183841-60-1. Molecular Formula: C10H17N3O5S3. Mole Weight: 355.45. Catalog: APB2183841601. | |
| Brinzolamide Related Compound B | Brinzolamide Related Compound B is Brinzolamide derivative. Synonyms: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 8520; N-Desethyl Brinzolamide. Grades: > 95%. CAS No. 404034-55-5. Molecular formula: C10H17N3O5S3. Mole weight: 355.46. | |
| Brinzolamide Related Compound C | Brinzolamide Related Compound C is an isomer of Brinzolamide. Synonyms: (S)-Brinzolamide; (S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862. Grades: > 95%. CAS No. 154127-19-2. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. | |
| Dexloxiglumide | Heterocyclic Organic Compound. Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Catalog: ACM119817902. | |
| Dimethoxy dipropyleneglycol | Biomaterials. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers;oxybis(methoxy-propan;PROGLYDE(TM) DMM;DIPROPYLENE GLYCOL DIMETHYL ETHER;BIS(METHOXYPROPYL) ETHER;DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS;Propane, oxybismethoxy-;Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: C8H18O3. Mole weight: 162.23. Catalog: ACM111109774. | |
| Dimethoxy dipropyleneglycol | Dimethoxy dipropyleneglycol. Group: Hydrophobic polymers. Alternative Names: dipropyleneglycoldimethylether, mixtureofisomers; oxybis(methoxy-propan; PROGLYDE(TM) DMM; DIPROPYLENE GLYCOL DIMETHYL ETHER; BIS(METHOXYPROPYL) ETHER; DI(PROPYLENE GLYCOL) DIMETHYL ETHER, 99.1+%, MIXTURE OF ISOMERS; Propane, oxybismethoxy-; Dipropylenglykoldimet. CAS No. 111109-77-4. Molecular formula: 162.23. Mole weight: C8< / sub>H18< / sub>O3< / sub>. | |
| Disperse Blue 60 | Disperse Dyes. Alternative Names: 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;Disperse Blue 60. CAS No. 12217-80-0. Molecular formula: C20H17N3O5. Mole weight: 379.37. Density: 1.495 g/cm³. Catalog: ACM12217800. | |
| Fosfomycin Impurity 13 | Fosfomycin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-hydroxy-1-methoxypropyl)phosphonic acid. Molecular Formula: C4H11O5P. Mole Weight: 170.10. Catalog: APB06326. | |
| Fosfomycin Impurity 19 | Fosfomycin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-hydroxy-2-methoxypropyl)phosphonic acid. Molecular Formula: C4H11O5P. Mole Weight: 170.03. Catalog: APB06324. | |
| Iopentol | Iopentol. Group: Biochemicals. Alternative Names: 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Imagopaque. Grades: Highly Purified. CAS No. 89797-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28I3N3O9. US Biological Life Sciences. | Worldwide |
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