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| Product | Description | |
|---|---|---|
| Chlorobutanol | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C4H7OCl3. CAS No. 57-15-8. Prepack ID 90028159-25g. Molecular Weight 177.46. See USA prepack pricing. |  |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. |  Worldwide |
| Chlorobutanol | Chlorobutanol is an orally active and potent inhibitor of platelet aggregation and release and a pharmaceutical preservative with antibacterial activity. Chlorobutanol inhibits thromboxane B2 formation, ATP release, and elevation of cytosolic free calcium caused by collagen, ADP, epinephrine, arachidonic acid and thrombin. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria , and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-15-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1263. |  |
| Chlorobutanol | Chlorobutanol is a pharmaceutical preservative. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1,1,1-trichloro-2-methyl-. Product Category: Inhibitors. Appearance: Solid. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. Purity: ≥98.0%. Canonical SMILES: CC(O)(C)C(Cl)(Cl)Cl. Product ID: ACM57158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorobutanol, Anhydrous, NF | Butene chlorohydrin. CAS No. 57-15-8. Product ID: 8-04884. Molecular formula: C4H7Cl3O. Mole weight: 177.46. |  |
| Chlorobutanol Anhydrous USP | Chlorobutanol Anhydrous USP. |  CA, FL & NJ |
| Chlorobutanol Hemihydrate IP/BP/USP/EP | Chlorobutanol Hemihydrate IP/BP/USP/EP. CAS No. 6001-64-5. Molecular formula: Cl3CC(CH3)2OH-0.5H2O. |  |
| 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane | 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane;1-Chloro-1,1-dimethoxy-1-(4-fluorophenyl)-butane;1-(4-Chloro-1,1-dimethoxybutyl)-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 57390-39-3. Molecular formula: C12H16ClFO2. Mole weight: 246.7056432. Purity: 0.96. IUPACName: 1-(4-chloro-1,1-dimethoxybutyl)-4-fluorobenzene. Canonical SMILES: COC(CCCCl)(C1=CC=C(C=C1)F)OC. Density: 1.134g/cm³. Product ID: ACM57390393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-chlorobutane | 1-Bromo-2-chlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-2-CHLOROBUTANE;2-CHLORO-1-BROMOBUTANE;1-BROMO-2-CHLOROBUTANE TECH. Product Category: Heterocyclic Organic Compound. CAS No. 108200-18-6. Molecular formula: C4H8BrCl. Mole weight: 171.46. Product ID: ACM108200186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-chlorobutane | 1-Bromo-4-chlorobutane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 6940-78-9. Mole weight: 171.46. Product ID: ACM6940789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-chlorobutane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H8BrCl. CAS No. 6940-78-9. Prepack ID 30107992-25g. Molecular Weight 171.46. See USA prepack pricing. | |
| 1-Bromo-4-chlorobutane | Bromo-4-chlorobutane. CAS No. 6940-78-9. |  Pennsylvania PA |
| 1-Bromo-4-Chlorobutane | 1-Bromo-4-Chlorobutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6940-78-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Chlorobutane | 1-Chlorobutane is used in biological studies to evaluate the activity of haloalkan dehalogenase from Sphingomonas paucimobilis. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-69-3. Pack Sizes: 1g, 10g. Molecular Formula: C4H9Cl. US Biological Life Sciences. | Worldwide |
| 1-Chlorobutane-2,3-dione 2-oxime | 1-Chlorobutane-2,3-dione 2-oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chlorobutane-2,3-dione 2-oxime;4-Chloro-3-hydroxyimino-2-butanone;Einecs 238-337-2. Product Category: Heterocyclic Organic Compound. CAS No. 14366-10-0. Molecular formula: C4H6ClNO2. Mole weight: 135.54894. Product ID: ACM14366100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chlorobutane SG | 2.5mg Pack Size. Group: Solvents. Formula: C4H9Cl. CAS No. 109-69-3. Prepack ID 17105163-2.5mg. Molecular Weight 92.57. See USA prepack pricing. | |
| (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate | (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 190927, Thompson-hayward T-H 093-F, ENT 27,327-X, T-H 093-F, BUTYRIC ACID, 2-CHLORO-, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER, AC1L294Z, CTK8H7694, LS-47917, (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate, 2411-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 2411-01-0. Molecular formula: C18H25ClN2O6. Mole weight: 400.854 g/mol. Purity: 0.96. IUPACName: (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate. Canonical SMILES: CCCCCCC(C)C1=CC(=CC(=C1OC(=O)C(CC)Cl)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.221g/cm³. Product ID: ACM2411010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorobutane | 500ml Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CHClCH3. CAS No. 78-86-4. Prepack ID 90026257-500ml. Molecular Weight 92.57. See USA prepack pricing. | |
| 4-Chlorobutanal Dimethyl Acetal | 4-Chlorobutanal Dimethyl Acetal. Group: Biochemicals. Alternative Names: 4-Chloro-1,1-dimethoxy-butane; 1-Chloro-4,4-dimethoxybutane; 4,4-Dimethoxybutyl Chloride; 4-Chloro-1,1-dimethoxybutane;4-Chlorobutyraldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 29882-07-3. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Chlorobutanoyl Chloride | 4-Chlorobutanoyl Chloride is used to prepare mitosene and mitosane analogues of Mitomycin C, an antitumor antibiotic. Synonyms: 4-Chloro-Butanoyl Chloride; 4-Chlorobutanoic Acid Chloride; 4-Chlorobutanoyl Chloride; 4-Chlorobutyric Acid Chloride; 4-Chlorobutyroyl Chloride; 4-Chlorobutyryl Chloride; γ-Chlorobutyroyl Chloride; γ-Chlorobutyryl Chloride; ω-Chlorobutanoyl Chloride; ω-Chlorobutyryl Chloride. Grades: ≥95%. CAS No. 4635-59-0. Molecular formula: C4H6Cl2O. Mole weight: 141.00. |  |
| 4-Methylphenyl 4-Chlorobutanoate | 4-Methylphenyl 4-Chlorobutanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23051-24-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-2-Chlorobutanoic acid | (R)-(+)-2-Chlorobutanoic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: (R)-2-Chlorobutyric Acid, 54053-45-1, (2R)-2-chlorobutanoic acid, (R)-2-Chlorobutyric Acid; , AC1NS097, CTK4J9411, Butanoic acid,2-chloro-, (2R)-, ANW-31939, AKOS006378193, AKOS015848429, AG-F-86643, C2109, InChI=1/C4H7ClO2/c1-2-3(5)4(6)7/h3H, 2H2, 1H3, (H, 6, 7. CAS No. 54053-45-1. Product ID: (2R)-2-chlorobutanoic acid. Molecular formula: 122.55. Mole weight: C4< / sub>H7< / sub>ClO2< / sub>. CCC(C(=O)O)Cl. RVBUZBPJAGZHSQ-GSVOUGTGSA-N. >98.0%(T). |  |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-4-methoxybutane | 1-Chloro-4-methoxybutane. Group: Biochemicals. Alternative Names: 1-Chloro-4-methoxybutane; 4-Chlorobutyl Methyl Ether; 4-Methoxy-1-chlorobutane; 4-Methoxybutyl Chloride; Methyl 4-chlorobutyl Ether; NSC 83550; δ-Chlorobutyl Methyl Ether. Grades: Highly Purified. CAS No. 17913-18-7. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-1-butanol (Technical Grade) | 4-Chloro-1-butanol is a reagent used in the preparation of pharmaceutical compounds such as canthine analogues for their activity against HeLa cervical cells. Also used in the preparation of novel and highly potent Bryostatin, another anti-cancer agent. Group: Biochemicals. Alternative Names: 1-Chloro-4-butanol; 2-(2-Chloroethyl)ethanol; 4-Chloro-1-butanol; 4-Chloro-1-hydroxybutane; 4-Chlorobutanol; NSC 10810; Tetramethylene chlorohydrin; ω-Chlorobutanol. Grades: Purified. CAS No. 928-51-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Chloro butaraldehyde diethylacetal | 4-Chlorobutanal diethylacetal. intermediate for Sumatriptan, Rizatriptan, Almotriptan, Zolmitriptan. CAS No. 6139-83-9 . Product ID: 2-08267. Molecular formula: C8H11ClO2. Mole weight: 180.67. | |
| 4-Chlorobutyl acetate | 4-Chlorobutyl acetate. Group: Biochemicals. Alternative Names: 1-Acetoxy-4-chlorobutane; Acetic acid 4-chlorobutyl ester. Grades: Highly Purified. CAS No. 6962-92-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Chlorobutylzinc bromide solution | 4-Chlorobutylzinc bromide solution. Group: Salt. CAS No. 155589-48-3. Product ID: bromozinc(1+); 1-chlorobutane. Molecular formula: 236.8g/mol. Mole weight: C4H8BrClZn. [CH2-]CCCCl.[Zn+]Br. InChI=1S/C4H8Cl.BrH.Zn/c1-2-3-4-5; ; /h1-4H2; 1H; /q-1; ; +2/p-1. POIGMXAECHVVIK-UHFFFAOYSA-M. | |
| 4-Chlorobutyroyl Chloride | 4-Chlorobutyroyl Chloride. Group: Biochemicals. Alternative Names: 4-Chloro-Butanoyl Chloride; 4-Chlorobutanoic Acid Chloride; 4-Chlorobutanoyl Chloride; 4-Chlorobutyric Acid Chloride; 4-Chlorobutyroyl Chloride; 4-Chlorobutyryl Chloride; γ-Chlorobutyroyl Chloride; γ-Chlorobutyryl Chloride; ω-Chlorobutanoyl Chloride; ω-Chlorobutyryl Chloride. Grades: Highly Purified. CAS No. 4635-59-0. Pack Sizes: 10g. Molecular Formula: C4H6Cl2O, Molecular Weight: 141. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N,N-dimethylbutanamide | 4-Chloro-N,N-dimethylbutanamide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-chlorobutanamide. Grades: Highly Purified. CAS No. 22813-58-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-tert-Butyl-4-chlorobutyrophenone | 4'-tert-Butyl-4-chlorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B91404_ALDRICH, 4-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120, 43076-61-5. Product Category: Heterocyclic Organic Compound. Appearance: white crystal power. CAS No. 43076-61-5. Molecular formula: C14H19ClO. Mole weight: 238.75. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl. Density: 1.028 g/ml. ECNumber: 256-077-8. Product ID: ACM43076615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Afatinib impurity 39 | Afatinib impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-chlorobutane-1,3-diol. CAS No. 139013-68-6. Molecular Formula: C4H9ClO2. Mole Weight: 124.57. Catalog: APB139013686. |  |
| Afatinib impurity 84 | Afatinib impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((tert-butyldimethylsilyl)oxy)-4-chlorobutanal. Molecular Formula: C10H21ClO2Si. Mole Weight: 236.81. Catalog: APB02595. | |
| Bis(4-chlorobutyl) Ether | Bis(4-chlorobutyl) Ether is used in the alkylation of anthracene-cyanoacrylic Diels-Alder adducts. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[4-chlorobutane]; 1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl Ether; 4,4'-Dichlorodibutyl Ether; NSC 26978. Grades: Highly Purified. CAS No. 6334-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Brexpiprazole Impurity 10 | Brexpiprazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-bromo-4-chlorobutane. CAS No. 6940-78-9. Molecular Formula: C4H8BrCl. Mole Weight: 171.46. Catalog: APB6940789. | |
| Chlorosuccinic acid | Chlorosuccinic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Chlorobutanedioic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Beige Powder or Crystals. CAS No. 16045-92-4. Molecular formula: C4H5ClO4. Mole weight: 152.53 g/mol. Purity: 0.96. IUPACName: 2-chlorobutanedioic acid. Canonical SMILES: OC(=O)CC(Cl)C(O)=O. Density: 1.595g/cm³. Product ID: ACM-MO-16045924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clindamycin Phosphate Impurity Q | Clindamycin Phosphate Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((2S,3S)-2-amino-3-chlorobutan-2-yl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. Molecular Formula: C10H21ClNO7PS. Mole Weight: 365.77. Catalog: APB04267. | |
| Fexofenadine Impurity 8 | Fexofenadine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanenitrile. CAS No. 169032-17-1. Molecular Formula: C14H16ClNO. Mole Weight: 249.74. Catalog: APB169032171. | |
| Isopropyl 4-Chlorobutyrate | 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 12; 4-Chloro-butyric Acid Isopropyl Ester; Isopropyl 4-chlorobutanoate; Methylethyl 4-Chlorobutanoate. CAS No. 3153-34-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Levetiracetam Impurity 3 | a related compound of Levetiracetam. Synonyms: (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide; N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide; USP Levetiracetam Related Compound A. Grades: > 95%. CAS No. 102767-31-7. Molecular formula: C8H15ClN2O2. Mole weight: 206.67. | |
| Levetiracetam Impurity K | Levetiracetam Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chlorobutanoic acid. CAS No. 627-00-9. Molecular Formula: C4H7ClO2. Mole Weight: 122.55. Catalog: APB627009. | |
| (R)-4-Chloro-1,3-butanediol | (R)-4-Chloro-1,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. Product Category: Heterocyclic Organic Compound. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Product ID: ACM125605109. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-Chlorobutyric Acid | (S)-2-Chlorobutyric Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 32653-32-0. Product ID: (2S)-2-chlorobutanoic acid. Molecular formula: 122.55. Mole weight: C4H7ClO2. CCC(C(=O)O)Cl. InChI=1S/C4H7ClO2/c1-2-3 (5)4 (6)7/h3H, 2H2, 1H3, (H, 6, 7)/t3-/m0/s1. RVBUZBPJAGZHSQ-VKHMYHEASA-N. >98.0%(T). | |
| Vilazodone Impurity 23 | 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: 3-(4-chlorobutanoyl)-1-(4-(5-cyano-1H-indol-3-yl)-4-oxobutyl)-1H-indole-5-carbonitrile. Molecular formula: C26H21ClN4O2. Mole weight: 456.94. | |
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