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| Product | Description | |
|---|---|---|
| Dichlorophenyl-aba | Dichlorophenyl-aba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorophenyl-ABA; benzoic acid,2-[(3,5-dichlorophenyl)amino]; 2-[(3,5-Dichlorophenyl)amino]benzoic acid; N-(3,5-dichloro-phenyl)-anthranilic acid; 2-[(3,5-dichlorophenyl)amino]benzoic acid; N-(3,5-Dichlorphenyl)-anthranilsaeure. Product Category: Heterocyclic Organic Compound. CAS No. 18201-65-5. Molecular formula: C13H9Cl2NO2. Mole weight: 282.12. Purity: 0.96. IUPACName: 2-(3,5-dichloroanilino)benzoic acid. Density: 1.47g/cm³. Product ID: ACM18201655. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dichlorophenyl amino alcohol | Dichlorophenyl amino alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-(3,4-dichlorophenyl)-1-butanol;Dichlorophenyl amino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 152298-51-6. Molecular formula: C10H13Cl2NO. Mole weight: 234.12. Purity: 0.98. Density: 1.292. Product ID: ACM152298516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione | 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione is an intermediate in the synthesis of metabolite of Diclofenac (D436450), which is an nonsteroidal anti-inflammatory compound acting as decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H16Cl4N2O2. US Biological Life Sciences. |  Worldwide |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate | 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate. Group: Biochemicals. Alternative Names: Isoconazole nitrate; Gyno-travogen; Travogen. Grades: Highly Purified. CAS No. 24168-96-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H15Cl4N3O4. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate | 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate. Group: Biochemicals. Alternative Names: Fenticonazole nitrate. Grades: Highly Purified. CAS No. 73151-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H20Cl2N2OS·HNO3. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate) | 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulphonate);Einecs 279-097-9. Product Category: Heterocyclic Organic Compound. CAS No. 79146-63-7. Molecular formula: C11H8Cl2N2O.C7H8O3S. Mole weight: 427.30164. Product ID: ACM79146637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Cl2NO, Molecular Weight: 240.09. US Biological Life Sciences. | Worldwide |
| 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, 3-Dichlorophenyl) piperazine 1-Oxide | 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC) | 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1) | 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-677-4. Product Category: Heterocyclic Organic Compound. CAS No. 84282-31-5. Molecular formula: C42H42Cl8N8Zn. Mole weight: 1007.869480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline; tetrachlorozinc(2-). Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 282-677-4. Product ID: ACM84282315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole | 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole. Group: Biochemicals. Alternative Names: Econazole. Grades: Highly Purified. CAS No. 27220-47-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H15Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,4-dichlorophenyl)-1-butanone 99+% (GC) | 1-(2,4-dichlorophenyl)-1-butanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid | 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 952958-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6Cl2N2O2, Molecular Weight: 257.07. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,4-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 156496-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Cl2NO, Molecular Weight: 240.09. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol is an intermediate in the preparation of Miconazole. It is an impurity in the synthesis of Fenticonazole. It is also an impurity in the synthesis of Ketoconazole. Synonyms: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethanol; 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Grades: > 95 %. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. |  |
| 1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(2-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. CAS No. 57432-78-7. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone | 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone is an intermediate in the synthesis of Propiconazole (P770100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 132653-23-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H7Cl2N3O. US Biological Life Sciences. | Worldwide |
| 1-(2, 4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3576;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24090;AURORA KA-4256;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-;AKOS BBV-005510;OT. Product Category: Heterocyclic Organic Compound. CAS No. 138222-73-8. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Product ID: ACM138222738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2, 4-Dichlorophenyl)-2-(5-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(5-methyl-imidazol-1-yl)-ethanol. Grades: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2,4-Dichlorophenyl)-2-imidazol-1-ylethanone | 1-(2,4-Dichlorophenyl)-2-imidazol-1-ylethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 46503-52-0. Pack Sizes: 250g, 500g. Molecular Formula: C11H8Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-4-methyl-5-(4-nitrophenyl)-1H-pyrazole-3-carboxylic Acid Ethyl Ester | Used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 221385-24-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxylic Acid Ethyl Ester | Used in the preparation of biarylpyrazole based derivatives as cannabinoid CB1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 221385-23-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-5-(4-bromophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide | Diarylpyrazole derivatives. Acyclic CB1 antagonists analogue. Group: Biochemicals. Alternative Names: N-(Piperidin-1-yl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide; 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 18232-63-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,4-Dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-23-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)piperazine dihydrochloride | 1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dichlorophenyl)piperazinedihydrochloride 1-(2,4-Dichlorophenyl)-piperazine dihydrochloride 1-(2,4-Dichloro-phenyl)-piperazine dihydrochloride;1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 827614-48-2. Molecular formula: C10H14N2Cl4. Mole weight: 304.04. Purity: 97+%. Product ID: ACM827614482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2, 5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | Synonyms: 1-(2,5-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-06-4. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one | 1-(2,5-Dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one, 26858-84-4, 29330-49-2, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-((2-nitrophenyl)azo)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[(2-nitrophenyl)azo]-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-(2-(2-nitrophenyl)diazenyl)-, 3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[2-(2-nitrophenyl)diazenyl]-, EINECS 249-564-1, AC1L3TGM, AC1Q21KU, KST-1B2864, AR-1B0262, 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo-2-pyrazolin-5-one, 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one, 2-Pyrazolin-5-one, 1-(2,5-dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-, 2-(2,5-dichlorophenyl)-5-methyl-4-[(E)-(2-nitrophenyl)diazenyl]-2,4-dihydro-3H-pyrazol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 29330-49-2. Molecular formula: C16H11Cl2N5O3. Mole weight: 392.196240 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dichlorophenyl)-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl. ECNumber: 249-564-1. Product ID: ACM29330492. Alfa Chemist | |
| 1-(2,5-Dichlorophenyl)biguanide hydrochloride | 1-(2,5-Dichlorophenyl)biguanide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)biguanide hydrochloride; 1-(2,5-Dichlor-phenyl)-biguanid,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 4767-32-2. Molecular formula: C8H10Cl3N5. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(2,5-dichlorophenyl)guanidine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Cl)N=C(N)N=C(N)N)Cl.Cl. Product ID: ACM4767322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 5-Dichlorophenyl) ethanone-d3 | 1- (2, 5-Dichlorophenyl) ethanone-d3 is an intermediate in the synthesis of Isotope labelled Triclosan which is used as bactericide and preservative for cosmetic and detergent compositions (1). Broadly used as an antiseptic and disinfectant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H3D3Cl2O. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular formula: C7H6Cl2N2S. Mole weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. |  |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. Product Category: Heterocyclic Organic Compound. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Product ID: ACM124345159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). Product Category: Heterocyclic Organic Compound. CAS No. 124345-14-8. Molecular formula: C16H13Cl2NO. Mole weight: 306.186520 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine. Canonical SMILES: C1CC(=NO)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl. Product ID: ACM124345148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one | 1-[3-(2,4-Dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 169814-56-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.11. Purity: 0.96. IUPACName: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C. Density: 1.334g/cm³. Product ID: ACM169814566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27523-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10Cl2N2O, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 is an isotopic analog of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (D474175) and a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H4D6Cl2N2O, Molecular Weight: 263.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid | 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400222-60-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H21BCl2N2O3, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA | 1-(3,4-DICHLOROPHENYL)-3-METHYL UREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPMU;1-(3,4-DICHLOROPHENYL)-3-METHYL UREA;1-(3,4-dichlorophenyl)-3-methyl-ure;Monomethyldiuron;n-(3,4-dichlorophenyl)-n'-methyl-ure;N-(3,4-Dichlorophenyl)-N'-methylurea;N-(3,4-dichlorophenyl)-N'-methyl-Urea;N-Demethoxylinuron. Product Category: Heterocyclic Organic Compound. CAS No. 3567-62-2. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-3-methylurea. Canonical SMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)Cl. Density: 1.411g/cm³. Product ID: ACM3567622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea. Grades: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide | 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Cl2NO, Molecular Weight: 258.144. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine | 1- (3, 4-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74877-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride | 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of inhibitors that targets Trypanosoma cruzi sterol 14α-demethylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 88138-89-0. Pack Sizes: 10g, 25 g. Molecular Formula: C10H12Cl2N2 HCl, Molecular Weight: 231.123646. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) pyrrolidine | 1- (3, 4-Dichlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Cl2N, Molecular Weight: 216.11. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
| 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole | 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 175205-50-2, ST50407493, ACMC-1CCUA, CTK4D5686, STL367691, ZINC02575170, AKOS000447095, AG-E-25452, MCULE-3639851227, AK-60293, KB-213555, 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole, 1H-Pyrrole,1-(3,5-dichlorophenyl)-2,5-dimethyl-, N-(3,5-DICHLOROPHENYL)-2,5-DIMETHYLPYRROLE, I14-56779. Product Category: Heterocyclic Organic Compound. CAS No. 175205-50-2. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole. Density: 1.22g/cm³. Product ID: ACM175205502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione | 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione, 81949-88-4, Metomeclan, EINECS 279-856-4, AC1L4ISW, SureCN412939, CTK5E9245, AG-H-28547, KB-213557. Product Category: Heterocyclic Organic Compound. CAS No. 81949-88-4. Molecular formula: C12H11Cl2NO3. Mole weight: 288.126640 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Canonical SMILES: COCC1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.406g/cm³. ECNumber: 279-856-4. Product ID: ACM81949884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018611202;AKOS BB-7002;1-(3,5-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91064-26-5. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)O. Density: 1.552g/cm³. Product ID: ACM91064265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)- | 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2,4-DICHLOROPHENYL)-[1,3]DIOXOLAN-2-YL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 112805-91-1. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: [2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methanol. Canonical SMILES: C1COC(O1)(CO)C2=C(C=C(C=C2)Cl)Cl. Product ID: ACM112805911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine | 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine is an intermediate in the synthesis of Deoxo Anhydro Itraconazole Bromide (D231675). Deoxo Anhydro Itraconazole Bromide is an impurity of Itraconazole (I937500), which is orally active antimycotic drug structurally related to Ketoconazole (K186000). Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H30Cl2N8O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine | 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(4-nitrophenyl)piperazine is an intermediate in the synthesis of derivatives of Itraconazole (I937500), an orally active antimycotic and antifungal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437468-92-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H28Cl2N6O5. US Biological Life Sciences. | Worldwide |
| 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one,2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-. CAS No. 1797983-65-3. IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. Catalog: APS1797983653. SMILES: Oc1ccc2CCC(=O)N(CCCCN3CCN(CC3)c4cccc(Cl)c4Cl)c2c1. Format: Neat. | |
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