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| Product | Description | |
|---|---|---|
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. |  |
| 1-(4-Carboxybutyl)-3,7-dimethylxanthine | 1-(4-Carboxybutyl)-3,7-dimethylxanthine is a main metabolite of Pentoxifylline (P276500); a compound that increases erythrocyte flexibility, reduces blood viscosity, and inhibits platelet aggregation and can thus be used in the treatment of peripheral vascular disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 38975-44-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H16N4O4, Molecular Weight: 280.279999999999. US Biological Life Sciences. |  Worldwide |
| 1-(4-Carboxybutyl)indole-5-boronic Acid | 1-(4-Carboxybutyl)indole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-60-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BNO4, Molecular Weight: 261.08. US Biological Life Sciences. | Worldwide |
| 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40306-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO5, Molecular Weight: 249.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1,1-dimethoxybutyl)-4-fluorobenzene | 1-(4-Chloro-1,1-dimethoxybutyl)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 57390-39-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone. Group: Biochemicals. Alternative Names: 2-Acetyl-4-chloro-1-hydroxynaphthalene. Grades: Highly Purified. CAS No. 530740-47-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC) | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine | 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-68-3, 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-68-3. Molecular formula: C11H15ClN2O2S. Mole weight: 274.77. Purity: 0.96. IUPACName: 1-(4-chloro-2-methylsulfonylphenyl)piperazine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)N2CCNCC2. Product ID: ACM849035683. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 14-chloro-3,6,9,12-tetraoxatetradecanoic acid | 14-chloro-3,6,9,12-tetraoxatetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cl-PEG4-acid; Cl-PEG4-CH2COOH. Product Category: PROTAC Library. CAS No. 158553-98-1. Molecular formula: C10H19ClO6. Mole weight: 270.7073. Purity: >99%. IUPACName: 2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR158553981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one | 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539797-51-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO2. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline | 1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 847170-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. | Worldwide |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Urea Impurity; Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluoro-4-hydroxyphenyl)-. CAS No. 1333390-56-9. Molecular formula: C14H9ClF4N2O2. Mole weight: 348.68. | |
| 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea | Urea and carboxamide linked derivatives shows greater inhibition against STAT3 activity than sulfonamide linked derivatives. 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea is a urea linker, which provides a new lead for the design of STAT3 inhibitors. Synonyms: 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea; STAT3-IN-7. Grade: 98%. CAS No. 1313019-65-6. Molecular formula: C21H13ClF3N3O2. Mole weight: 431.80. | |
| 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea | 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea is an impurity of Sorafenib (S676850), a kinase inhibitor targeting both RAF kinase and receptor tyrosine kinases that promote angiogensis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1129683-83-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H10ClF3N2O2, Molecular Weight: 330.69. US Biological Life Sciences. | Worldwide |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea is a compound that can induce cells to secrete TNF-α. Synonyms: Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]-; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[2,3,4,9-tetrahydro-7-(1-methyl-1H-pyrazol-4-yl)-1H-carbazol-3-yl]urea (ACI). Grade: >98.0%. CAS No. 2379727-88-3. Molecular formula: C24H21ClF3N5O. Mole weight: 487.91. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol | 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 348-84-5. Molecular formula: C9H8ClF3O. Mole weight: 224.61. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)Cl)C(F)(F)F)O. Density: 1.353g/cm³. Product ID: ACM348845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]hydrazine | 1-[4-Chloro-3- (trifluoromethyl) phenyl]hydrazine is used as a reactant in the preparation of arylazoenamines with antimicrobial and cytotoxic, and some with antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 91626-53-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H6ClF3N2, Molecular Weight: 210.58. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea | 1- (4-Chloro-3- (trifluoromethyl) phenyl) urea is an impurity of Sorafenib (S676850); a multiple kinase inhibitor targeting both RAF and receptor tyrosine kinases that promote angiogenesis. Also antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H6ClF3N2O, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-(trifluoromethyl)phenyl)urea | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]urea; Sorafenib Impurity 1; Sorafenib related compound 1; 1-[3-(Trifluoromethyl)-4-chlorophenyl]urea; Sorafenib Related Compound 9. Grade: > 95%. CAS No. 343247-69-8. Molecular formula: C8H6ClF3N2O. Mole weight: 238.59. | |
| 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate | 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate is a metabolite of Carbazeran (C175790), a phosphodiesterase inhibitor drug that exhibits chronictropic and inotropic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1586753-74-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23ClN4O4. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorobenzenesulfonyl) piperazine | 1- (4-Chlorobenzenesulfonyl) piperazine. Group: Biochemicals. Alternative Names: 1-[4- (Chlorophenyl) sulfonyl]piperazine. Grades: Highly Purified. CAS No. 16017-53-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-benzenesulfonyl)-piperazine | 1-(4-Chloro-benzenesulfonyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16017-53-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13ClN2O2S, Molecular Weight: 260.74. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorobenzenesulfonyl) piperazine 99+% (HPLC) | 1- (4-Chlorobenzenesulfonyl) piperazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid | 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 314744-43-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid 99+% | 1- (4-Chloro-benzenesulfonyl) piperidine-4-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzenesulfonyl)urea | 1-(4-Chlorobenzenesulfonyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorobenzenesulfonyl)urea;4-CHLORO PHENYLSULFONYL UREA;4-CHLOROBENZENESULFONYL UREA;4-CHLOROBENZENESULPHONYL UREA;N-(Aminocarbonyl)-4-chlorobenzenesulphonamide;P-CHLOROBENZENESULFONYL UREA;TIMTEC-BB SBB003252;SALOR-INT L259063-1EA. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 22663-37-2. Molecular formula: C7H7ClN2O3S. Mole weight: 234.66. Density: 1.535g/cm³. Product ID: ACM22663372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorobenzhydryl)piperazine | 1-(4-Chlorobenzhydryl)piperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 303-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001978. |  |
| 1- (4-Chlorobenzoyl) piperazine | 1- (4-Chlorobenzoyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54042-47-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13ClN2O, Molecular Weight: 224.69. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobenzyl)-1,4-diazepane | 1-(4-Chlorobenzyl)-1,4-diazepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 40389-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17ClN2, Molecular Weight: 224.73. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-benzyl)-1H-indole-2,3-dione | 1-(4-Chloro-benzyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-4-chlorobenzylisatin. Product Category: Heterocyclic Organic Compound. CAS No. 26960-66-7. Molecular formula: C15H10ClNO2. Mole weight: 271.71. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]indole-2,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl. Density: 1.408g/cm³. Product ID: ACM26960667. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Chlorobenzyl)-1H-indole-2,3-dione. | |
| 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-01-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Cl)N. Product ID: ACM1015846011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-(4-Chlorobenzylhydryl)piperazine | 1-(4-Chlorobenzylhydryl)piperazine. CAS No: 303-26-4 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine | 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Chlorobenzyl) piperazine | 1- (4-Chlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23145-88-2. Pack Sizes: 500mg, 1g. Molecular Formula: C11H15ClN2, Molecular Weight: 210.7. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-benzyl)-pyrrole-2,5-dione | 1-(4-Chloro-benzyl)-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chloro-benzyl)-pyrrole-2,5-dione;1-((4-Chlorophenyl)methyl)-1H-pyrrole-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 34569-29-4. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Product ID: ACM34569294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(4-chlorophenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione. | |
| 1-(4'-Chlorobiphenyl-4-Yl)Urea | 1-(4'-Chlorobiphenyl-4-Yl)Urea. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole | 1-(4-Chlorobutyl)-5-cyclohexylamino-1H-tetrazole is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 14-Chloro Daunorubicin | 14-Chloro Daunorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Uses: Adriamycin analogue; use as anticancer agent. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin; Doxorubicin Impurity 12; 14-Chlorodaunorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. Grade: 95%. CAS No. 121250-06-4. Molecular formula: C27H28ClNO10. Mole weight: 561.96. | |
| 14-Chloro Daunorubicin | Adriamycin analogue; use as anticancer agent. Group: Biochemicals. Alternative Names: 8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin. Grades: Highly Purified. CAS No. 121250-06-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 14-Chlorodehydroabietic Acid | 14-Chlorodehydroabietic Acid is a chlorinated resin acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65281-76-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H27ClO2, Molecular Weight: 334.88. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloromethyl-2-thiazoyl)guanidine-13C3 Hydrochloride Salt | 1-(4-Chloromethyl-2-thiazoyl)guanidine-13C3 Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt | 1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[4- (Chloromethyl) benzoyl]pyrrolidine | 1-[4- (Chloromethyl) benzoyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929972-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClNO, Molecular Weight: 223.7. US Biological Life Sciences. | Worldwide |
| 1-[4-(Chloromethyl)phenyl]-1H-1,2,4-triazole | 1-[4-(Chloromethyl)phenyl]-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 143426-53-3, 1-[4-(chloromethyl)phenyl]-1H-1,2,4-triazole, 1-[4-(chloromethyl)phenyl]-1,2,4-triazole, 1-(4-(Chloromethyl)phenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,1-[4-(chloromethyl)phenyl]-, ACMC-20dsy2, CTK4C3643, MolPort-005-241-267, SBB091641, ZINC14007875, AKOS005073734, AG-D-85932, NB-0800, RP11441, AK112431, KB-214115, FT-0681237, I14-28765. Product Category: Heterocyclic Organic Compound. CAS No. 143426-53-3. Molecular formula: C9H8ClN3. Mole weight: 193.64. Purity: 0.96. IUPACName: 1-[4-(chloromethyl)phenyl]-1,2,4-triazole. Density: 1.29g/cm³. Product ID: ACM143426533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenoxy)-2-nitrobenzene | 1-(4-Chlorophenoxy)-2-nitrobenzene is used as a reagent in the synthesis of novel benzamide derivatives containing a diphenyl ether moiety which display good antifungal and insecticidal properties. 1-(4-chlorophenoxy)-2-nitrobenzene also displays fungicidal activity against certain phytopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 39145-47-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H8ClNO3, Molecular Weight: 249.65. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 18429-78-2. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. Purity: 0.96. IUPACName: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl. Density: 1.2g/cm³. Product ID: ACM18429782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one | 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one; 1-(4-Chlorophenyl)-2H-pyrazolin-3-one; 1-(4-Chlorophenyl)-3-hydroxypyrazole; 1-(4-Chlorophenyl)pyrazol-3-ol. Grades: Highly Purified. CAS No. 76205-19-1. Pack Sizes: 5g. Molecular Formula: C9H7ClN2O, Molecular Weight: 194.62. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-1-phenylethanol | 1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 59767-24-7. Pack Sizes: 25mg, 250 mg. Molecular Formula: C14H13ClO. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-1-propanone | 1-(4-Chlorophenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-1-propanone;4'-Chloropropiophenone;4-Chloropropiophenone;p-Chloropropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 6285-5-8. Molecular formula: C9H9ClO. Product ID: ACM1601718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one | 1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE;1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPANE-1-ONE;1-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 781-97-5. Molecular formula: C9H4ClF5O. Mole weight: 258.57. Product ID: ACM781975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one | 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-001-1, CID3016855, 1-(4-Chlorophenyl)-2,2-diethoxyethan-1-one, 54149-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 54149-83-6. Molecular formula: C12H15ClO3. Mole weight: 242.698700 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,2-diethoxyethanone. Canonical SMILES: CCOC(C(=O)C1=CC=C(C=C1)Cl)OCC. Density: 1.144g/cm³. ECNumber: 259-001-1. Product ID: ACM54149836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chloro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(4-Chloro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_001498, MolPort-000-874-073, ZINC03885096, CID2785416, MS-0945, BIM-0001404.P001, 20461-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 20461-26-1. Molecular formula: C13H12ClNO. Mole weight: 233.69. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=O. Density: 1.16g/cm³. Product ID: ACM20461261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2-Cyclopropylpropanon-1 | 1-(4-Chlorophenyl)-2-Cyclopropylpropanon-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 123989-29-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-(ethylamino)-1-propanone-d5 | 1-(4-Chlorophenyl)-2-(Ethylamino)-1-Propanone-(d5) is a labelled form of 4'-Chloro-2- (ethylamino) propiophenone- (d5) (CAS14919-85-8) which is a derivative of propiophenone (P827900). Propiophenone is used in the preparation of pharmaceutical and organic compounds, perfumes, and in the preparation of neurochemical compounds such as ephedrines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H9D5ClNO, Molecular Weight: 216.72. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-mercaptoethanone | 1-(4-Chlorophenyl)-2-mercaptoethanone is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 23081-12-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClOS, Molecular Weight: 186.66. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-methyl-2-propanol | 1-(4-Chlorophenyl)-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-alpha,alpha-dimethylphenethylic alcohol;1-(4-CHLOROPHENYL)-2-METHYL-2-PROPANOL;2-(4-Chlorobenzyl)-2-propanol;4-Chloro-α,α-dimethylbenzeneethanol;4-Chloro-α,α-dimethylphenethyl alcohol;1-(4-chlorophenyl)-2-methyl-propan-2-ol;1-(4-chlorophenyl)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 5468-97-3. Molecular formula: C10H13ClO. Mole weight: 184.66. Product ID: ACM5468973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)-2-methylpropan-2-ol. | |
| 1-(4-Chlorophenyl)-2-methylpropan-1-amine | 1-(4-Chlorophenyl)-2-methylpropan-1-amine is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 78469-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid | 1-(4-Chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 226881-06-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Chlorophenyl) [2- (trifluoromethyl) phenyl]methyl) piperazine | 1- ( (4-Chlorophenyl) [2- (trifluoromethyl) phenyl]methyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 512775-99-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18ClF3N2, Molecular Weight: 354.8. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;SALOR-INT L324086-1EA;1-(4-CHLOROPHENYL)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-02-1. Molecular formula: C18H13ClN2O4. Mole weight: 356.76. Product ID: ACM618383021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 874302-00-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H22BClN2O3, Molecular Weight: 372.65. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618102-10-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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