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| Product | Description | |
|---|---|---|
| Hydroxybutyl acrylate(20cp(25°c)) | Hydroxybutyl acrylate(20cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2478-10-6. Mole weight: 144.17. Density: 1.042 (20°C). Product ID: ACM2478106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| HYDROXYBUTYLMETHYLCELLULOSE | HYDROXYBUTYLMETHYLCELLULOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYBUTYLMETHYLCELLULOSE. Product Category: Heterocyclic Organic Compound. CAS No. 9083-50-5. Product ID: ACM9083505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxybutyl Vinylether | Hydroxybutyl Vinylether. Group: Polymers. |  |
| 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine Hydrochloride | 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine is an intermediate in the synthesis of Aripiprazole. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1-piperazinebutanol Hydrochloride; 4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butan-1-ol Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(4-Hydroxybutyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(4-hydroxybutyl) Ester; Phthalic Acid Mono(4-hydroxybutyl) Ester; Mono(4-hydroxybutyl) Phthalate. Grades: Highly Purified. CAS No. 17498-34-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H26FN3O4. Mole weight: 391.4365. Purity: >97%. Product ID: PR01148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane | 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Product Category: SilanolsDiol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 5931-17-9. Molecular formula: C12H30O3Si2. Mole weight: 278.54 g/mol. Purity: 96.0%(GC). IUPACName: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Canonical SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO. Density: 0.93 g/mL. ECNumber: 611-816-7. Product ID: ACM-MO-5931179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 1- (4- (4- (tert-butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylate. Grades: Highly Purified. CAS No. 100499-85-2. Pack Sizes: 250mg. Molecular Formula: C22H35NO3, Molecular Weight: 361.52. US Biological Life Sciences. | Worldwide |
| 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid | 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C20H31NO3, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) -6-methoxynaphthalene H831210 | 2-(1-Hydroxybutyl)-6-methoxynaphthalene is an intermediate in the preparation of 2-Butyl-6-methoxynaphthalene (B693280), an impurity of Nabumetone (N200500). Group: Biochemicals. Alternative Names: 6-Methoxy-α-propyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 1283929-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) benzofuran | Intermediate in the preparation of 1-Methoxy Amiodarone, an Amiodarone impurity. Group: Biochemicals. Alternative Names: α-Propyl-2-benzofuranmethanol. Grades: Highly Purified. CAS No. 1342520-64-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-OH. Product Category: PROTAC Library. CAS No. 2368940-93-4. Molecular formula: C17H19N3O5. Mole weight: 345.3499. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-(4-hydroxybutylamino)isoindole-1,3-dione. Product ID: PR2368940934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-N-(4-hydroxybutyl)cytidine | 2'-Deoxy-N-(4-hydroxybutyl)cytidine is a DNA adduct resulting from reaction of THF with DNA bases. CAS No. 905844-52-2. Molecular formula: C13H21N3O5. Mole weight: 299.32. |  |
| 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyl Methacrylate (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2-Hydroxybutyl Ester (mixture of isomers) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 29721-79-7. Molecular formula: C8H14O3. Mole weight: 158.2 g/mol. Purity: 0.97. Product ID: ACM-MO-29721797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,4-hydroxybutyl ester,homopolymer | 2-Propenoic acid,4-hydroxybutyl ester,homopolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(4-HYDROXYBUTYL ACRYLATE). Product Category: Heterocyclic Organic Compound. CAS No. 29086-87-1. Molecular formula: C7H12O3. Purity: 0.96. Product ID: ACM29086871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile | 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile is commonly used as a starting reagents in the synthesis of biochemical molecules such as selective androgen receptor modulators and receptor agonist or serotonin transporter inhibitors. Synonyms: Vilazodone Related Impurity 6. CAS No. 1451194-34-5. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile. (Stabilized with Solvent ) | 3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile is part of a family of 1H-indole-5-carbonitriles that are most readily used in the pharmaceutical industry as starting reagents (or intermediates) to synthesize biochemical molecules such as selective androgen receptor modulators and receptor agonist/serotonin (S274980) transporter inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1451194-34-5. Pack Sizes: 100mg, 1g. Molecular Formula: C13H13ClN2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile is an impurity of Vilazodone (V265000), a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 914927-40-5. Pack Sizes: 100mg, 25mg. Molecular Formula: C13H14N2O, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 7. CAS No. 914927-40-5. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| (3S,5S,6R)-3-[(3R)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester | (3S,5S,6R)-3-[(3R)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester is a reactant used in the preparation of enantiopure stereoisomers of hydroxyl ysinonorleucine and di hydroxyl ysinonorleucine (D452900) as reduced collagen cross link. Group: Biochemicals. Alternative Names: (3S,5S,6R)-3-[(3R)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 869111-53-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S,5S,6R)-3-[(3S)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester | (3S,5S,6R)-3-[(3S)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester is a reactant used in the preparation of enantiopure stereoisomers of hydroxyl ysinonorleucine and di hydroxyl ysinonorleucine as reduced collagen cross link. Group: Biochemicals. Alternative Names: (3S,5S,6R)-3-[(3S)-4-Bromo-3-hydroxybutyl]-2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 869111-54-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone | [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiodarone related compound A;[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Product Category: Heterocyclic Organic Compound. CAS No. 318267-28-6. Molecular formula: C25H30INO4. Mole weight: 535.41. Density: 1.392. Product ID: ACM318267286. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (4-(2-(Diethylamino)ethoxy)-3-iodophenyl)(2-(1-hydroxybutyl)benzofuran-3-yl)methanone. Grade: 95%. CAS No. 318267-28-6. Molecular formula: C25H30INO4. Mole weight: 535.41. | |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular formula: C32H37NO3. Mole weight: 483.64. Catalog: APS1187954579. SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(=C(c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. |  |
| 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile | 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. Grade: > 95%. CAS No. 103146-26-5. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. | |
| 4-Hydroxybutyl acrylate | 4-Hydroxybutyl acrylate (HBA) can be synthesized by the esterification of acrylic acid with 1, 4 butanediol over a catalyst such as Amberlyst 15. 4-Hydroxybutyl acrylate (HBA) exhibits properties such as luster, chemical and scratch resistance. HBA monomers may be used as one of the constituents for the fabrication of a membrane system for controlled release of transdermal drug delivery system. Uses: Hydroxybutyl acrylate was one of the monomers utilized in the preparation of poly(2-hydroxy-3-phenoxypropylacrylate, 4-hydroxybutyl acrylate, dibutyl maleate) membranes. Group: Monomers. Alternative Names: 1,4-Butanediolmonoacrylate; 2-Propenoicacid,4-hydroxybutylester; 4-Hydroxybutyl2-propenoate; 4-HYDROXYBUTYL ACRYLATE; ACRYLIC ACID 4-HYDROXYBUTYL ESTER; BUTANEDIOL MONOACRYLATE; 4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE; Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 4-hydroxybutyl prop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=CHCO2(CH2)4OH. OCCCCOC(=O)C=C. 1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2, 8H, 1, 3-6H2. NDWUBGAGUCISDV-UHFFFAOYSA-N. | |
| 4-Hydroxybutyl Acrylate (stabilized with MEHQ) | 4-Hydroxybutyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic Acid 4-Hydroxybutyl Ester (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2478-10-6. Molecular formula: C7H12O3. Mole weight: 144.17 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2478106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybutyl methacrylate | 4-Hydroxybutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYBUTYL METHACRYLATE;4-HYDROXYBUTYL METHACRYLATE;2-Propenoicacid,2-methyl-,2-hydroxybuthylester;hydroxybutyl methacrylate, mixture ofisome;Hydroxybutyl methacrylate,mixture of isomers;HYDROXYBUTYL METHACRYLATE, 94%, MIXTURE OF ISOMERS;Hydroxybutyl me. Product Category: Polymer/Macromolecule. CAS No. 29008-35-3. Molecular formula: C8H14O3. Mole weight: 158.19. Product ID: ACM29008353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybutyl vinyl ether | Liquid. Group: Polymers. Product ID: 4-ethenoxybutan-1-ol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C=COCCCCO. InChI=1S / C6H12O2 / c1-2-8-6-4-3-5-7 / h2, 7H, 1, 3-6H2. HMBNQNDUEFFFNZ-UHFFFAOYSA-N. | |
| 4-O-(4-Hydroxybutyl)thymidine | 4-O-(4-Hydroxybutyl)thymidine is used to identify adducts formed by the reaction of acetoxynitrosonornicotine with deoxyadenosine, thymidine, and DNA. Synonyms: Thymidine, 4-O-(4-hydroxybutyl)-. CAS No. 938078-77-4. Molecular formula: C14H22N2O6. Mole weight: 314.33. | |
| 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(4-hydroxybutyl)-1-methylpyrimidine-2,4(1H,3H)-dione | Synthesis and Solution Conformation Studies of 3-Substituted Uridine and Pseudouridine Derivatives. Synonyms: N1-butylalcohol pseudouridine. Molecular formula: C14H22N2O7. Mole weight: 330.34. | |
| 5-δ-Hydroxybutylhydantoin | 5-δ-Hydroxybutylhydantoin. Group: Biochemicals. Alternative Names: 5-(4-Hydroxybutyl)-2,4-imidazolidinedione; 5- (4-Hydroxybutyl) hydantoin; NSC 16534. Grades: Highly Purified. CAS No. 5458-06-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O3. US Biological Life Sciences. | Worldwide |
| 5-d-Hydroxybutylhydantoin | 5-d-Hydroxybutylhydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acrylic acid 4-hydroxybutyl ester | Acrylic acid 4-hydroxybutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acrylic acid 4-hydroxybutyl ester;4-Hydroxybutyl acrylate. Product Category: Heterocyclic Organic Compound. CAS No. 2478-10-6. Molecular formula: C7H12O3. Product ID: ACM211391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aripiprazole Hydroxybutyl Impurity | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-; 1-(2,3-Dichlorophenyl)-4-(4-hydroxybutyl)piperazine; 4-(2,3-Dichlorophenyl)-1-piperazinebutanol. CAS No. 870765-38-1. Molecular formula: C14H20Cl2N2O. Mole weight: 303.23. | |
| Bis(4-hydroxybutyl) Terephthalate | Bis(4-hydroxybutyl) Terephthalate is an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 23358-95-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt | Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BasenaButanedioicAcid,Sulfo-1,4-Bis(4-Hydroxybutyl)Ester,MonosodiumSalt;BUTANEDIOIC ACID, SULFO-, 1,4-BIS(4-HYDROXYBUTYL) ESTER, MONOSODIUM SALT;Sulfosuccinicacid1,4-bis-(4-hydroxybutylester)monosodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 152795-25-0. Molecular formula: C12H21NaO9S. Mole weight: 364.34451. Product ID: ACM152795250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Sodiosulfo)succinic acid bis(4-hydroxybutyl) ester. | |
| JWH-073 3-Hydroxybutyl metabolite-D5 (indole-D5) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| JWH-073 3-Hydroxybutyl metabolite solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| JWH-073 4-Hydroxybutyl metabolite solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| JWH 073 N-(4-Hydroxybutyl) β-D-Glucuronide | JWH 073 N-(4-Hydroxybutyl) β-D-Glucuronide. Group: Biochemicals. Alternative Names: 4-[3-(1-Naphthalenylcarbonyl)-1H-indol-1-yl]butyl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H31NO7, Molecular Weight: 505.56. US Biological Life Sciences. | Worldwide |
| Mono(3-hydroxybutyl)phthalate | Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP. Grades: Highly Purified. CAS No. 57074-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mono(3-hydroxybutyl)phthalate-d4 | Labeled Mono(3-hydroxybutyl)phthalate (M546300). Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide | N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43870, LS-46551, BUTANOL, 4-((2-HYDROXYETHYL)NITROSOAMINO)-, N-(2-Hydroxyethyl)-N-(4-hydroxybutyl)nitrosamine, 62018-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 62018-89-7. Molecular formula: C6H14N2O3. Mole weight: 162.187 g/mol. Purity: 0.96. IUPACName: N-(4-hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Canonical SMILES: C(CCO)CN(CCO)N=O. Density: 1.18g/cm³. Product ID: ACM62018897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanol. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide (CAS# 128238-43-7 ) is a useful research chemical. Synonyms: Tfa-Abu(4)-ol; Tfa-NH-(CH2)4-OH; 4-(Trifluoroacetylamino)-1-butanol; δ-(Trifluoroacetylamino)-n-butyl alcohol; 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Grade: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
| N-(4-Hydroxybutyl)trifluoroacetamide | N-(4-Hydroxybutyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 128238-43-7. Mole weight: 185.14. Product ID: ACM128238437-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-N-(4-hydroxybutyl)nitrosamine | N-Butyl-N-(4-hydroxybutyl)nitrosamine is a potent mutagen that can cause high-level of mutagenesis specifically in the epithelial cells (urothelial) of the urinary bladder. N-Butyl-N-(4-hydroxybutyl)nitrosamine is used to induce bladder cancer in rodents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3817-11-6. Pack Sizes: 100 mg. Product ID: HY-W755252. |  |
| (R)-2-Hydroxybutyl tosylate | (R)-2-Hydroxybutyl tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-HYDROXYBUTYL TOSYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 143693-24-7. Molecular formula: C11H16O4S. Mole weight: 244.31. Product ID: ACM143693247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Uses: 1,4-butanediol vinyl ether is a useful research chemical. Group: Monomers. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Product ID: 4-ethenoxybutan-1-ol. Molecular formula: 116.16. Mole weight: H2C=CHO(CH2)4OH. OCCCCOC=C. 1S/C6H12O2/c1-2-8-6-4-3-5-7/h2, 7H, 1, 3-6H2. HMBNQNDUEFFFNZ-UHFFFAOYSA-N. ≥ 97%. | |
| 23-Hydroxybudesonide | 23-Hydroxybudesonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (2-hydroxybutylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 109423-03-2. Pack Sizes: 2.5mg. Molecular Formula: C25H34O7, Molecular Weight: 446.53. US Biological Life Sciences. | Worldwide |
| 24-Hydroxybudesonide | 24-Hydroxybudesonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (3-hydroxybutylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C25H34O7, Molecular Weight: 446.53. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid | (2S)-2-Amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levodopa 4-hydroxybutyl ester, CID84026, 121770-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 121770-19-2. Molecular formula: C13H19NO4. Mole weight: 253.294 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCOC1=C(C=CC(=C1)CC(C(=O)O)N)O. Density: 1.209g/cm³. Product ID: ACM121770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol | 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol. Group: Biochemicals. Alternative Names: 1-Hydroxybutyl 3-Tetrahydropyranyl Ether. Grades: Highly Purified. CAS No. 40595-23-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride | 4-(1,4-Dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-azaspiro(4.5)decane-8-butanol, alpha,alpha-bis(4-fluorophenyl)-, hydrochloride, 8-(4,4-Bis(4-fluorophenyl)-4-hydroxybutyl)-1,4-dioxa-8-azaspiro(4.5)decane hydrochloride, alpha,alpha-Bis(4-fluorophenyl)-1,4-dioxa-8-azaspiro(4.5)decane-8-butanol hydrochloride, AC1L234C, LS-62163, 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol chloride, 51787-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 51787-76-9. Molecular formula: C23H28ClF2NO3. Mole weight: 439.923 g/mol. Purity: 0.96. IUPACName: 4-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-1,1-bis(4-fluorophenyl)butan-1-ol;chloride. Canonical SMILES: C1C[NH+](CCC12OCCO2)CCCC(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O.[Cl-]. Product ID: ACM51787769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Synonyms: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grade: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| 4-Amino-1-butanol | 4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Biochemicals. Alternative Names: 1-Amino-4-butanol; 4-Amino-1-butanol; 4-Aminobutanol; 4-Hydroxy-1-butanamine; 4-Hydroxybutylamine; Butanolamine. Grades: Highly Purified. CAS No. 13325-10-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(Boc-amino)-1-butanol | A building block for spermidine analogues. Synonyms: tert-Butyl N-(4-hydroxybutyl)carbamate; 4-Boc-Abu-ol; tert-Butyl N-(4-hydroxybutyl)carbamate; 4-(tert-Butoxycarbonylamino)-1-butanol. Grade: ≥ 98 % (HPLC). CAS No. 75178-87-9. Molecular formula: C9H19NO3. Mole weight: 189.25. | |
| 4-Ethylamino-1-butanol | 4-Ethylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, 39216-86-9, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 39216-86-9. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(ethylamino)butan-1-ol. Canonical SMILES: CCNCCCCO. Density: 0.875g/cm³. Product ID: ACM39216869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-n-Butylphenol-[d5] | 4-n-Butylphenol-[d5]. Synonyms: 4-n-Butylphenol-2,3,5,6-d4,OD; 4-Butylphenol-2,3,5,6-d4,OD; p-Butylphenol-2,3,5,6-d4,OD; p-Hydroxybutylbenzene-2,3,5,6-d4,OD; 1-Hydroxy-4-n-butylbenzene-2,3,5,6-d4,OD; p-n-Butylphenol-2,3,5,6-d4,OD; 1-(p-Hydroxyphenyl)butane-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 1219795-04-6. Molecular formula: C10H9D5O. Mole weight: 155.25. | |
| 4-(Nitrooxy)butan-1-ol | 4-(Nitrooxy)butan-1-ol. Group: Biochemicals. Alternative Names: 4-hydroxybutyl nitrate. Grades: Highly Purified. CAS No. 22911-39-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H9NO4. US Biological Life Sciences. | Worldwide |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Synonyms: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grade: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| Alborixin | It is produced by the strain of Streptomyces albus and Str. hygro-scowpicus. It has the function of ion carrier. Synonyms: Antibiotic S 14750A; 0I21L1W8NY; SCHEMBL2480082; CHEBI:77940; LS-16248; Q27147545; 2H-Pyran-2-acetic acid,6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-a,3,5-trimethyl-, (aR,2S,3S,5R,6S)-. Grade: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
| ALC-0315 | ALC-0315 is a synthetic cationic lipid (or ionizable lipid). It is a colorless oily material, It has attracted attention as a component of the SARS-CoV-2 vaccine, BNT162b2, from BioNTech and Pfizer. Specifically, it is one of four components that form lipid nanoparticles (LNPs), which encapsulate and protect the otherwise fragile mRNA that is the active ingredient in these drugs. These nanoparticles promote the uptake of therapeutically effective nucleic acids such as oligonucleotides or mRNA both in vitro and in vivo. At physiological pH, ALC-0315 becomes protonated at the nitrogen atom, yielding an ammonium cation that is attracted to the messenger RNA (mRNA), which is anionic. (https://en.wikipedia.org/wiki/ALC-0315). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0315; ALC 0315; ALC0315. Product Category: Others. Appearance: Colorless to light yellow oily liquid. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.29. Purity: >98%. IUPACName: [(4-Hydroxybutyl)azanediyl]di(hexane-6,1-diyl) bis(2-hexyldecanoate). Canonical SMILES: OCCCCN(CCCCCCOC(C(CCCCCC)CCCCCCCC)=O)CCCCCCOC(C(CCCCCC)CCCCCCCC)=O. Product ID: ACM2036272554-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alendronate sodium (MK 217) | Osteoclast-mediated bone resorption inhibitor. Binds and blocks farnesyl diphosphate synthase (FPPS) in the HMG-CoA pathway (IC50 = 460nM for recombinant human FPPS); causes macrophage apoptosis. Inhibits prenylation and sterol biosynthesis in purified osteoclasts. Group: Biochemicals. Alternative Names: P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt. Grades: Purified. CAS No. 129318-43-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Alendronic Acid-[d6] | Alendronic Acid-[d6] is the labelled analogue of Alendronic Acid, which is a bone reabsoption inhibitor. Synonyms: 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6; ABDP-d6; BPH 1-d6; Alendronic Acid-D6; P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bisphosphonic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1035437-39-8. Molecular formula: C4H7D6NO7P2. Mole weight: 255.13. | |
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