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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)-3-pyrrolidinyl]methanamine | [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, 914202-87-2, AGN-PC-01GBDX, Ambcb4026453, ARONIS023602, CTK5G9524, MolPort-003-753-426, BBL021738, SBB080360, STK894455, AKOS005110932, AG-H-75110, MCULE-8472356483, [1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methylamine, 1-[1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 914202-87-2. Molecular formula: C9H20N2O. Mole weight: 172.267900 [g/mol]. Purity: 0.96. IUPACName: [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine. Canonical SMILES: COCCCN1CCC(C1)CN. Density: 0.949g/cm³. Product ID: ACM914202872. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.56235;C.I.Disperse Yellow 105;Samaron Brilliant Yellow H-6GL;Einecs 237-974-3. Product Category: Heterocyclic Organic Compound. CAS No. 14121-47-2. Molecular formula: C22H17NO3S. Product ID: ACM14121472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM109561946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis-(3-methoxy-propyl)-anthra[2,1,9-def,6,5,10-def]diisoquinoline-1,3,8,10-tetraone; EINECS 261-505-1; N,N-Bis(3-methoxypropyl)perylen-3,4:9,10-bis(dicarboximid); 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetro. Product Category: Heterocyclic Organic Compound. CAS No. 58935-22-1. Molecular formula: C32H26N2O6. Mole weight: 534.55864;g/mol. Purity: 0.96. IUPACName: 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-. Canonical SMILES: COCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCOC)C1=O. Density: 1.42g/cm³. ECNumber: 261-505-1. Product ID: ACM58935221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Product ID: ACM1174304972. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70700727. | |
| 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 Acrylate (stabilized with MEHQ) | 3-Methoxypropyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic Acid 3-Methoxypropyl Ester (stabilized with MEHQ); 3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 93632-75-8. Molecular formula: C7H12O3. Mole weight: 144.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-93632758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxypropyltrimethoxysilane | 3-Methoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. CAS No. 33580-59-5. Molecular formula: C7H18O4Si. Mole weight: 194.3 g/mol. Purity: 0.95. Density: 0.946 g/mL. Product ID: ACM33580595. Alfa Chemistry ISO 9001:2015 Certified. Categories: trimethoxy(3-methoxypropyl)silane. | |
| 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone, 93859-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 93859-27-9. Molecular formula: C21H19N3O5. Mole weight: 393.392660 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone. Canonical SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.47g/cm³. ECNumber: 299-364-3. Product ID: ACM93859279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-680-5, CID3018715, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)naphthalen-1-amine, 77390-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 77390-62-6. Molecular formula: C20H18ClN5O5. Mole weight: 443.840420 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine. Density: 1.43g/cm³. Product ID: ACM77390626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-methoxypropylcarbamoyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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 |
| 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-N-(3-methoxypropyl)-2-methyl-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606118-96-1. Product ID: ACM606118961. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | 5-(1-methoxypropyl)furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 106788-06-1. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Product ID: ACM106788061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Boronicacid,b-[4-[[(3-methoxypropyl)amino]carbonyl]phenyl]- | Boronicacid,b-[4-[[(3-methoxypropyl)amino]carbonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-85-5, 4-(3-Methoxypropylcarbamoyl)benzeneboronic acid, 4-(3-Methoxypropylcarbamoyl)phenylboronic acid, ACMC-209ra7, SureCN13499229, CTK3I6560, MolPort-001-767-807, ANW-39629, OR3774, AKOS015852406, AG-H-74956, KB-34138, 4-(3-Methoxypropylcarbamoyl)phenylboronic acid,, B-5604, 4-[(3-methoxypropyl)carbamoyl]phenylboronic acid, I04-2691, Boronicacid, B-[4-[[(3-methoxypropyl)amino]carbonyl]phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 913835-85-5. Molecular formula: C11H16BNO4. Mole weight: 237.06004. Purity: 0.98. IUPACName: [4-(3-methoxypropylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCCOC)(O)O. Density: 1.18g/cm³. Product ID: ACM913835855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI) | Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 314757-44-3. Molecular formula: C9H20N2O3. Mole weight: 204.2667. Product ID: ACM314757443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)acrylamide | N-(3-Methoxypropyl)acrylamide. Uses: Designed for use in research and industrial production. CAS No. 107374-86-7. Purity: 0.95. Product ID: ACM107374867-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. Product Category: Alkenes. 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. Product ID: ACM107374867. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)urea | N-(3-Methoxypropyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274, 1119-61-5. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1119615. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| Sodium 2-[[5-cyano-2,6-bis[(3-methoxypropyl)amino]-4-methyl-3-pyridyl]azo]-5-nitrobenzenesulfonate | Sodium 2-[[5-cyano-2,6-bis[(3-methoxypropyl)amino]-4-methyl-3-pyridyl]azo]-5-nitrobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-744-3, CID3020246, 84962-47-0, Sodium 2-((5-cyano-2,6-bis((3-methoxypropyl)amino)-4-methyl-3-pyridyl)azo)-5-nitrobenzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 84962-47-0. Molecular formula: C21H27N7O7SNa. Mole weight: 543.528610 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methylpyridin-3-yl]diazenyl]-5-nitrobenzenesulfonate. Canonical SMILES: CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-])NCCCOC)NCCCOC)C#N.[Na+]. ECNumber: 284-744-3. Product ID: ACM84962470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-methoxypropyl)phosphine | Tris(3-methoxypropyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifosmin; Tris(3-Methoxypropyl)Phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 83622-85-9. Molecular formula: C12H27O3P. Mole weight: 250.31. Purity: 0.98. IUPACName: tris(3-methoxypropyl)phosphane. Canonical SMILES: COCCCP(CCCOC)CCCOC. Product ID: ACM83622859-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)- | 1,3-Dioxolan-2-one,4-(methoxymethyl)-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one, 185836-34-4, SureCN7403472, CTK8B1066, ANW-23248, AKOS015851528, AKOS015909313, (R)-(+)-3-Methoxypropylene Carbonate, M1451, (R)-3-Methoxy-1,2-propanediol cyclic carbonate, (R)-(+)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, I14-33333. Product Category: Heterocyclic Organic Compound. CAS No. 185836-34-4. Molecular formula: C5H8O4. Mole weight: 132.11. Purity: >98.0%(GC). IUPACName: (4R)-4-(methoxymethyl)-1,3-dioxolan-2-one. Canonical SMILES: COCC1COC(=O)O1. Density: 1.187g/cm³. Product ID: ACM185836344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol; Roll-3696; 1-methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 60174-20-1. Molecular formula: C8H13N3O4. Mole weight: 215.207 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-methoxypropyl)-2-methyl-5-nitroimidazole. Product ID: ACM60174201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 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 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 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 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 | Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Blue 60. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;Disperse Blue 60. Product Category: Disperse Dyes. CAS No. 12217-80-0. Molecular formula: C20H17N3O5. Mole weight: 379.37. Density: 1.495 g/cm³. Product ID: ACM12217800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Blue 106. | |
| 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 |
| JT010 | JT010 is a TRPA1 channel activator (EC50 = 0.65 nM) with potent selectivity for TRPA1 over TRPV1, TRPV3, TRPV4, TRPM2, TRPM8, and TRPC5 channels (EC50 values are >1 μM). It activates the TRPA1 channel by covalently and site-selectively binding to Cys621. Synonyms: 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide. Grades: ≥98% by HPLC. CAS No. 917562-33-5. Molecular formula: C16H19ClN2O3S. Mole weight: 354.85. | |
| Laninamivir | Laninamivir (R 125489) is a potent influenza neuraminidase (NA) inhibitor with IC50s of 0.90 nM, 1.83 nM and 3.12 nM for avian H12N5 NA (N5), pH1N1 N1 NA (p09N1) and A/RI/5+/1957 H2N2 N2 (p57N2), respectively. Uses: Antiviral agents. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid; R 125489; (4S,5R,6R)-5-Acetamido-4-guanidino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid. Grades: 99.91%. CAS No. 203120-17-6. Molecular formula: C13H22N4O7. Mole weight: 346.34. | |
| Loxiglumide | Loxiglumide is an orally active, potent and selective small-molecule antagonist of the cholecystokinin receptor CCKA. It stimulates calorie intake and hunger feelings in humans. It could antagonize the CCK-induced reduction of gastric emptying in rats, accelerate the intestinal transport and accelerate the gallbladder emptying in mice. It inhibits pancreatic secretion of digestive enzymes, and also blocks CCK-induced gastric secretions and emptying. Uses: Loxiglumide stimulates calorie intake and hunger feelings in humans. it inhibits pancreatic secretion of digestive enzymes. Synonyms: CR-1505; CR 1505; CR1505; D,L-4-(3,4-dichlorobenzoylamino)-5-(n-3-methoxypropylpentylamino)-5-oxo-pentanoicacid;Pentanoicacid,4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino);CR-1505;CR1505;4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grades: 95%. CAS No. 107097-80-3. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. | |
| LY-3023414 | LY3023414, a quinoline derivative, has been found to be a PI3Kα and mTOR inhibitor that could influence cell proliferation and cycle of tumor cells. It was just planed a Phase II trial for Pancreatic cancer by Eli Lilly. Uses: Ly3023414 has been found to be a pi3kα and mtor inhibitor that could influence cell proliferation and cycle of tumor cells. Synonyms: LY3023414; UNII-C88817F47Y; LY-3023414; C88817F47Y; GTPL8918; 8-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one. Grades: 98%. CAS No. 1386874-06-1. Molecular formula: C23H25N4O3. Mole weight: 406.48. | |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl brinzolamide | N-Desethyl brinzolamide. Group: Biochemicals. Alternative Names: (4R)-4-Amino-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 404034-55-5. Pack Sizes: 100mg. Molecular Formula: C10H17N3O5S3. US Biological Life Sciences. | Worldwide |
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