Hydroxybutyl Suppliers USA
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Product | Description | |
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Hydroxybutyl Vinylether Quick inquiry Where to buy Suppliers range | Hydroxybutyl Vinylether. Group: Polymers. | |
1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Hydroxybutyl)-3-methylimidazolium Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxybutyl)-3-methylimidazolium. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Silanols. Alternative Names: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Grades: 95%+. CAS No. 5931-17-9. Molecular formula: C12H30O3Si2. Mole weight: 278.54. IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Exact Mass: 278.17300. EC Number: 611-816-7. Boiling Point: 148ºC. Flash Point: 110ºC. Density: 0.93 g/cm3. SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO. InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N. Safty Description: S26-S36-S37-S39. Hazard statements: Xi. | |
1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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'-Deoxy-N-(4-hydroxybutyl)cytidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. IUPAC Name: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular Weight: 158.19g/mol. Molecular Formula: C8H14O3. SMILES: CCC(COC(=O)C(=C)C)O. InChI: InChI=1S/C8H14O3/c1-4-7(9)5-11-8(10)6(2)3/h7,9H,2,4-5H2,1,3H3. InChIKey: IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
3-(3-Hydroxybutyl)Phenol Quick inquiry Where to buy Suppliers range | 3-(3-Hydroxybutyl)Phenol. Group: Biobased Products. Alternative Names: 3-Hydroxy-α-methylbenzenepropanol. Grades: 98%. CAS No. 854464-95-2. Product ID: BBC854464952. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 3-(3-hydroxybutyl)phenol. Appearance: Solid. SMILES: CC(CCC1=CC(=CC=C1)O)O. | |
3-(4-Chloro-1-hydroxybutyl)-1H-indole-5-carbonitrile Quick inquiry Where to buy Suppliers range | 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 ) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid Quick inquiry Where to buy Suppliers range | 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-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile. Group: Heterocyclic Organic Compound. CAS No. 103146-25-4. Product ID: ACM103146254. Molecular formula: C20H23FN2O2. Mole weight: 342.41. Density: 1.22g/cm³. | |
4-Hydroxybutyl acrylate Quick inquiry Where to buy Suppliers range | Colorless to brown liquid. Group: Polymer/Macromolecule; Main Products. 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. Molecular formula: C7H12O3. Mole weight: 144.17. Boiling Point: 95°C(0.1mm). Flash Point: 266°F (130°C). Density: 1.049 g/mL at 25°C. | |
4-Hydroxybutyl Acrylate Glycidylether Quick inquiry Where to buy Suppliers range | 4HBAGE, with a glycidylether group at the end of a longer alkyl chain, gives excellent scratch resistance due to its high crosslinking ratio and unique flexibility.4HBAGE has a glycidylether functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with 4HBAGE. The co-polymerized polymer with 4HBAGE achieves a higher crosslinking ratio with curing agents. This is because the glycidylether is further away from the copolymer backbone chain. This copolymer has good acid rain resistance. Uses: Paint and coating materials (excellent scratch resistance, mechanical properties, and chemical properties) Powder coatings UV/EB curable composition. Epoxy acrylate Adhesives. Group: Display Materials. Alternative Names: 4HBAGE. CAS No. 119692-59-0. Molecular Weight: 7.0 mPa?s(20?). Molecular Formula: C10H16O4. | |
4-Hydroxybutyl Acrylate Glycidylether Quick inquiry Where to buy Suppliers range | 4HBAGE, with a glycidylether group at the end of a longer alkyl chain, gives excellent scratch resistance due to its high crosslinking ratio and unique flexibility.4HBAGE has a glycidylether functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with 4HBAGE. The co-polymerized polymer with 4HBAGE achieves a higher crosslinking ratio with curing agents. This is because the glycidylether is further away from the copolymer backbone chain. This copolymer has good acid rain resistance. Uses: Paint and coating materials (excellent scratch resistance, mechanical properties, and chemical properties) Powder coatings UV/EB curable composition. Epoxy acrylate Adhesives. Group: Display Materials. Alternative Names: 4HBAGE. CAS No. 119692-59-0. Molecular Weight: C10H16O4. Molecular Formula: 7.0 mPa?s(20?). | |
4-Hydroxybutyl methacrylate Quick inquiry Where to buy Suppliers range | 4-Hydroxybutyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 4-Hydroxybutyl methacrylate, CID70457, EINECS 213-642-3, 997-46-6. Grades: 96%. CAS No. 997-46-6. Molecular formula: C8H14O3. Mole weight: 158.194960 [g/mol]. IUPAC Name: 4-hydroxybutyl 2-methylprop-2-enoate. Exact Mass: 158.09400. EC Number: 213-642-3. Boiling Point: 236.6ºC at 760 mmHg. Flash Point: 93.5ºC. Density: 1.01g/cm3. SMILES: CC(=C)C(=O)OCCCCO. InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4-Hydroxybutyl vinyl ether Quick inquiry Where to buy Suppliers range | 4-Hydroxybutyl vinyl ether. Uses: Liquid. Group: Polymers. IUPAC Name: 4-ethenoxybutan-1-ol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C=COCCCCO. InChI: InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2. InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N. | |
4-O-(4-Hydroxybutyl)thymidine Quick inquiry Where to buy Suppliers range | 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. | |
Bis(4-hydroxybutyl) Terephthalate Quick inquiry Where to buy Suppliers range | 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 |
Bis(4-hydroxybutyl) Terephthalate Quick inquiry Where to buy Suppliers range | Bis(4-hydroxybutyl) Terephthalate. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,4-Benzenedicarboxylic acid 1,4-bis(4-hydroxybutyl) ester, Bis(4-hydroxybutyl) terephthalate, 1,4-Butanediol, terephthalate (2:1) (8CI), Terephthalic acid, bis(4-hydroxybutyl) ester (6CI,8CI), 1,4-Benzenedicarboxylic acid, bis(4-hydroxybutyl) ester (9CI), 1,4-Butanediyl terephthalate. CAS No. 23358-95-4. Pack Sizes: 10MG. IUPAC Name: bis(4-hydroxybutyl) benzene-1,4-dicarboxylate. Molecular formula: C16H22O6. Mole weight: 310.34. Catalog: APS23358954. SMILES: OCCCCOC(=O)c1ccc(cc1)C(=O)OCCCCO. Format: Neat. Shipping: Room Temperature. | |
Dibutyl 4-Hydroxybutyl Phosphate Quick inquiry Where to buy Suppliers range | Dibutyl 4-Hydroxybutyl Phosphate. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS001529. Format: Neat. | |
JWH 073 N-(4-Hydroxybutyl) β-D-Glucuronide Quick inquiry Where to buy Suppliers range | 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-2-hydroxybutyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Mono-2-hydroxybutyl Phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS010016. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mono(3-hydroxybutyl)phthalate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Mono(3-hydroxybutyl)phthalate. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 57074-43-8. IUPAC Name: 2-(5-hydroxyhexanoyl)benzoic acid. Molecular formula: C13H16O4. Mole weight: 236.26. Catalog: APS57074438. SMILES: CC(O)CCCC(=O)c1ccccc1C(=O)O. Format: Neat. Product Type: Impurity. | |
Mono(3-hydroxybutyl)phthalate-d4 Quick inquiry Where to buy Suppliers range | Mono(3-hydroxybutyl)phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS010012. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mono(3-hydroxybutyl)phthalate-d4 Quick inquiry Where to buy Suppliers range | 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 |
Myclobutanil-3-hydroxybutyl Quick inquiry Where to buy Suppliers range | Myclobutanil-3-hydroxybutyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: α-(4-Chlorophenyl)-α-(3-hydroxybutyl)-1H-1,2,4-triazole-1-propanenitrile,1H-1,2,4-Triazole-1-propanenitrile, α-(4-chlorophenyl)-α-(3-hydroxybutyl)-. CAS No. 116928-93-9. IUPAC Name: 2-(4-chlorophenyl)-5-hydroxy-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile. Molecular formula: C15H17ClN4O. Mole weight: 304.7747. Catalog: APS116928939. SMILES: CC(O)CCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2. Format: Neat. Product Type: Metabolite. | |
N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol Quick inquiry Where to buy Suppliers range | N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)serinol is a compound useful in organic synthesis. Synonyms: N-(4-Hydroxybutyl)-1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-2-amino-1,3-propanol. Molecular formula: C25H41NO11. Mole weight: 531.59. | |
N-(4-Hydroxybutyl)trifluoroacetamide Quick inquiry Where to buy Suppliers range | 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. Grades: 95 %. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.15. | |
1,4-Butanediol vinyl ether Quick inquiry Where to buy Suppliers range | 1,4-Butanediol vinyl ether. Group: Polymer/Macromolecule. Alternative Names: TETRAMETHYLENE GLYCOL MONOVINYL ETHER;VINYL 4-HYDROXYBUTYL ETHER;4-(ethenyloxy)-1-butano;4-(ethenyloxy)-1-Butanol;4-vinyloxy-butan-1-ol;BUTANEDIOL MONOVINYL ETHER;HYDROXYBUTYL VINYL ETHER;1,4-BUTANEDIOLMONOVINYL ETHER. CAS No. 17832-28-9. Molecular formula: C6H12O2. Mole weight: 116.16. | |
23-Hydroxybudesonide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol Quick inquiry Where to buy Suppliers range | 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-Amino-1-butanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98 % (HPLC). CAS No. 75178-87-9. Molecular formula: C9H19NO3. Mole weight: 189.25. | |
4-(Nitrooxy)butan-1-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
5-δ-Hydroxybutylhydantoin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 5-d-Hydroxybutylhydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Alborixin Quick inquiry Where to buy Suppliers range | 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)-. Grades: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
Alendronate sodium Quick inquiry Where to buy Suppliers range | Alendronate sodium. Group: Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL PHOSPHONIC ACID, MONOSODIUM;ALENDRONATE;MK-217;SODIUM ALENDRONATE;(4-Amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt;Alendronate sodium;Fosamax;Sodium 4-amino-1-hydroxy-1-phosphonobutane-1-phosphonate. CAS No. 129318-43-0. Molecular formula: C4H13NNaO7P2. Mole weight: 272.09. | |
Alendronate sodium (MK 217) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White Crystalline Powder. Group: Organic Phosphine Compounds. Alternative Names: 4-AMINO-1-HYDROXY-1,1-BUTYLIDINEDIPHOSPHONIC ACID;(4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL)PHOSPHONIC ACID;(4-AMINO-1-HYDROXYBUTYLIDENE)-BIS-(PHOSPHONIC ACID);(4-AMINO-1-HYDROXYBUTYLIDENE)DIPHOSPHONIC ACID;ALENDRONATE;ALENDRONIC ACID;(4-amino-1-hydroxybutylidene)bis-phosphonicaci;4-amino-1-hydroxybutylidene-1,1-bis(phosphonicacid). Grades: 96%. CAS No. 66376-36-1. Molecular formula: C4H13NO7P2. Mole weight: 249.1. IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid. Exact Mass: 249.01700. Symbol: GHS05. EC Number: 613-929-7. Boiling Point: 616.7ºC at 760 mmHg. Melting Point: 230-235°C. Flash Point: 326.7ºC. Density: 1.857±0.06 g/cm3. pKa: 1.66±0.10. SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN. InChIKey: OGSPWJRAVKPPFI-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 8. Hazard statements: H314. Supplemental Hazard Statements: H314. | |
Alendronic acid monosodium salt trihydrate Quick inquiry Where to buy Suppliers range | Alendronic acid monosodium salt trihydrate. Group: Biochemicals. Alternative Names: P, P'- (4-Amino-1-hydroxybutylidene) bisphosphonic acid sodium salt hydrate; Alendronate monosodium trihydrate; Alendronate sodium hydrate. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H18NNaO10P2. US Biological Life Sciences. | Worldwide |
α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A bronchodilator. Group: Biochemicals. Alternative Names: 4-(2-Amino-1-hydroxybutyl)-1,2-benzenediol Hydrochloride; α - (1-Aminopropyl) protocatechuyl Alcohol Hydrochloride; Bronkephrine; Butanephrine Hydrochloride. Grades: Highly Purified. CAS No. 3198-07-0. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
Anisopirol Quick inquiry Where to buy Suppliers range | Anisopirol. Group: Heterocyclic Organic Compound. Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Grades: 96%. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Exact Mass: 358.20600. Boiling Point: 514.2ºC at 760 mmHg. Flash Point: 264.8ºC. Density: 1.154 g/cm3. SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCC (C3=CC=C (C=C3)F)O. InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Baumycin B1 Quick inquiry Where to buy Suppliers range | Baumycin B1 is produced by the strain of Streptomyces sp. ME 130-A4. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-4-O-(1-(1-carboxyethoxy)-3-hydroxybutyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-o-[1-(1-carboxyethoxy)-3-hydroxybutyl]-2,3,6-trideoxyhexopyranoside. CAS No. 64253-72-1. Molecular formula: C34H41NO14. Mole weight: 687.69. | |
BAY-u 9773 Quick inquiry Where to buy Suppliers range | BAY-u 9773 is a non-selective cysteinyl leukotriene receptor antagonist displaying equal affinity for both CysLT1 and CysLT2 receptors (pKB = 6.8 and 6.5, respectively). BAY-u 9773 was investigated to inhibit bronchial and venous muscle contractions in human muscle preparations. BAY-u 9773 also acts as a competitive antagonist of LTC4- and LTE4-induced contractions of the guinea pig trachea. Synonyms: BAYu9773; BAY-u9773; BAY u9773. 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-Carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]benzoic acid; 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid. CAS No. 154978-38-8. Molecular formula: C27H36O5S. Mole weight: 472.64. | |
BMS-317180 Quick inquiry Where to buy Suppliers range | BMS-317180 is a potent, and orally effective growth hormone secretagogue (GHS) that shows an excellent safety profile in preclinical studies. Synonyms: BMS317180; BMS 317180; (S)-2-(5-(1-(2-amino-2-methylpropanamido)-2-(benzyloxy)ethyl)-1H-tetrazol-1-yl)ethyl (4-hydroxybutyl)carbamate. Grades: >98%. CAS No. 295337-71-2. Molecular formula: C26H30N5O2P. Mole weight: 463.54. | |
Citadiol Quick inquiry Where to buy Suppliers range | Citadiol. Group: Biochemicals. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile; 4-[4- (Dimethylamino) -1- (4-fluorophenyl) -1-hydroxybutyl]-3- (hydroxymethyl) benzonitrile; 4-[4- (Dimethylamino) -1- (4'-fluorophenyl) -1-[hydroxy]butyl]-3- (hydroxymethyl) benzonitrile. Grades: Highly Purified. CAS No. 103146-25-4. Pack Sizes: 250mg. Molecular Formula: C20H23FN2O2, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
Citalopram Impurity Quick inquiry Where to buy Suppliers range | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is a derivative of Citadiol, a precursor of Citalopram. 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is an impurity in the synthesis of Citalopram/Escitalopram, a selective serotonin reuptake inhibitor that relieves the symptoms of diabetes and is used in the treatment of depression. Synonyms: 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol; 4-(Dimethylamino)-1-[4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)phenyl]-1-butanone. Grades: > 95%. CAS No. 1433278-32-0. Molecular formula: C25H35FN2O3. Mole weight: 430.56. | |
Citalopram Related Compound II Quick inquiry Where to buy Suppliers range | Synonyms: (S)-4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile; Escitalopram intermediate B. Grades: > 95%. CAS No. 488787-59-3. Molecular formula: C20H23FN2O2. Mole weight: 342.42. | |
CP-69799 Quick inquiry Where to buy Suppliers range | CP-69799 is an inhibitor of aspartate proteinases. Synonyms: CP 69799; CP69799; CP-69799; CP-69,799. 2- [ [6-Amino-2- [ [ [4-cyclohexyl-2-hydroxy-3- [ [3- (4H-imidazol-4-yl) -2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3-phenylpropanoyl] amino] propanoyl] amino] butyl] -propan-2-ylcarbamoyl] amino] hexanoyl] amino] -3-phenylpropanoic acid;CP69799;L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-;(S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine. Grades: >98 %. CAS No. 105116-61-8. Molecular formula: C49H73N9O9. Mole weight: 932.17. | |
Desmethylmebeverine Alcohol Quick inquiry Where to buy Suppliers range | Desmethylmebeverine Alcohol is a metabolite of Mebeverine. Mebeverine (MEB) is a musculotropic antispasmodic agent that is prescribed in Europe for the treatment of irritable bowel syndrome (IBS), a condition generally supposed to involve a disorder of co. Synonyms: Desmethylmebeverine alcohol 155172-67-1 4-(2-(Ethyl(4-hydroxybutyl)amino)propyl)phenol Mebeverine metabolite O-desmethyl Mebeverine alcohol 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol 4-{2-[ETHYL(4-HYDROXYBUTYL)AMINO]PROPYL}PHENOL AC1L2SUN CTK4C8562 HY. Grades: > 95%. CAS No. 155172-67-1. Molecular formula: C15H25NO2. Mole weight: 251.36. | |
Dinophysistoxin-1 (DTX1) in Methanol (10.4 μM) Quick inquiry Where to buy Suppliers range | Dinophysistoxin-1 (DTX1) in Methanol (10.4 μM). Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 81720-10-7. IUPAC Name: (2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-2-[(1S,3S)-3-[(2S,3R,6R,11R)-3,11-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxybutyl]-4-hydroxy-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid. Molecular formula: C45H70O13. Mole weight: 819.03. Catalog: APS81720107. SMILES: C[C@@H] (C[C@H] (O)[C@H]1O[C@@H]2CC[C@@]3 (CC[C@@H] (O3)\C=C\[C@@H] (C)[C@@H]4CC (=C[C@@]5 (O[C@H] (C[C@@] (C) (O)C (=O)O)CC[C@H]5O)O4)C)O[C@H]2[C@H] (O)C1=C)[C@H]6O[C@@]7 (CC[C@H]6C)OCCC[C@H]7C. Format: Single Solution. Shipping: Ice pack (-20°C). | |
Dunaimycin A1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11-trihydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione; 10-Deoxy-Dunaimycin C1. CAS No. 140221-72-3. Molecular formula: C42H72O9. Mole weight: 721.02. | |
Dunaimycin C1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11,12-tetrahydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione. CAS No. 140221-73-4. Molecular formula: C42H72O10. Mole weight: 737.02. | |
(E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate Quick inquiry Where to buy Suppliers range | (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate. Group: Organosilicone. Alternative Names: Description: Applications (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyl di methyl sily l ) Oxy) Butyl ) Phenyl ) Diazenyl ) Phenyl ) Ami)-2-Oxoethyl ) Carbamateisanintermediate inthesynthesisof (E)-2-Formamido-N- (4- ( (4- (4-hydroxybutyl ) Phenyl ) Diazenyl ) Phenyl ) Acetamide (F792100) , Acom poundusefulirganicsynthesis. Molecular formula: C29H44N4O4Si. Mole weight: 540.77 g/mol. | |
Ethylnoradrenaline Hydrochloride Quick inquiry Where to buy Suppliers range | Ethylnoradrenaline Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Protocatechuyl alcohol, alpha-(1-aminopropyl)-, hydrochloride (6CI), Bronkephrine, alpha-(1-Aminopropyl)protocatechuyl alcohol hydrochloride, 1,2-Benzenediol, 4-(2-amino-1-hydroxybutyl)-, hydrochloride (9CI), Benzyl alcohol, alpha-(1-aminopropyl)-3,4-dihydroxy-, hydrochloride (7CI,8CI),1,2-Benzenediol, 4-(2-amino-1-hydroxybutyl)-, hydrochloride (1:1), Butanephrine hydrochloride, Ethylnorepinephrine Hydrochloride, alpha-Ethylnorepinephrine hydrochloride. CAS No. 3198-07-0. IUPAC Name: 4-(2-amino-1-hydroxybutyl)benzene-1,2-diol;hydrochloride. Molecular formula: C10H15NO3.ClH. Mole weight: 233.69. Catalog: APS3198070A. SMILES: Cl.CCC(N)C(O)c1ccc(O)c(O)c1. Format: Neat. Product Type: API. Shipping: Room Temperature. |