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| Product | Description | |
|---|---|---|
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Purity: >99 %. Product ID: ACM103253152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol | 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13692-14-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7CI3O. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-4-fluorotoluene-alpha-13c | 2-Chloro-4-fluorotoluene-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1330269, 491381_ALDRICH, 2-Chloro-4-fluorotoluene-|A-13C, 2-Chloro-4-fluorotoluene-alpha-13C, 287399-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 287399-45-5. Molecular formula: C7H6ClF. Mole weight: 145.58. Purity: 0.96. IUPACName: 2-chloro-4-fluoro-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)F)Cl. Density: 1.205 g/mL at 25ºC. Product ID: ACM287399455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-nitrophenyl α-D-Maltotrioside | 2-Chloro-4-nitrophenyl α-D-Maltotrioside (CNPG3) is used as a substrate to assess alpha amylase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118291-90-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H34ClNO18, Molecular Weight: 659.98. US Biological Life Sciences. | Worldwide |
| 2'-Chloroethyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside | 2'-Chloroethyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61198-76-3. Molecular formula: C16H23ClO10. Mole weight: 410.80082. Product ID: ACM61198763. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLOROETHYL-2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSIDE. | |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. |  |
| 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs. Group: Biochemicals. Alternative Names: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride; NSC 140594. Grades: Highly Purified. CAS No. 21740-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-alpha-methylstyrene | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. Product ID: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. CC(=C)C1=CC=C(C=C1)Cl. InChI=1S/C9H9Cl/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. WQDGTJOEMPEHHL-UHFFFAOYSA-N. |  |
| 4-Chloro-alpha-propylbenzyl alcohol | 4-Chloro-alpha-propylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-α-propylbenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 13856-86-5. Molecular formula: C10H13ClO. Product ID: ACM13856865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)butan-1-ol. | |
| 4-Cyano-alpha-chlorobenzaldoxime | 4-Cyano-alpha-chlorobenzaldoxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0JTDY3, CTK8G7122, Benzenecarboximidoyl chloride, 4-cyano-N-hydroxy-, 123476-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 123476-70-0. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 4-cyano-N-hydroxybenzenecarboximidoyl chloride. Canonical SMILES: C1=CC(=CC=C1C#N)C(=NO)Cl. Product ID: ACM123476700. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3841206. | |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-100mg. Molecular Weight 408.63. See USA prepack pricing. |  |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside (X-alpha-gal) | 250mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 107021-38-5. Prepack ID 87527781-250mg. Molecular Weight 408.63. See USA prepack pricing. | |
| 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside (X-alpha-Glu) | 100mg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C14H15BrClNO6. CAS No. 108789-36-2. Prepack ID 90028168-100mg. Molecular Weight 408.63. See USA prepack pricing. | |
| 5-Chloro-m-xylene-2,alpha,alpha'-triol | 5-Chloro-m-xylene-2,alpha,alpha'-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,6-bis(hydroxymethyl)phenol, o,o-Dimethylol-p-chlorophenol, 2,6-Dimethylol-4-chlorophenol, 17026-49-2, NSC35257, AC1L3CKW, AC1Q3LQS, 1, 5-chloro-2-hydroxy-, SureCN1004123, Oprea1_779824, MolPort-002-320-052, EINECS 241-099-2, AR-1K8590, NSC 35257, NSC-35257, STK366898, ZINC01667534, AKOS003637118, 2,6-bis(hydroxymethyl)-4-chlorophenol, CL23253. Product Category: Heterocyclic Organic Compound. CAS No. 17026-49-2. Molecular formula: C8H9ClO3. Mole weight: 188.608 g/mol. Purity: 0.96. IUPACName: 4-chloro-2,6-bis(hydroxymethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1CO)O)CO)Cl. Density: 1.479g/cm³. ECNumber: 241-099-2. Product ID: ACM17026492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-alpha-Chloro-Triamcinolone-Acetonide Acetate | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6α-chlorotriamcinolone Acetonide; (6α,11β,16α)-21-(Acetyloxy)-6-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Chloro-9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-Acetate Cyclic 16,17-Acetal with Acetone. CAS No. 1181-32-4. Molecular formula: C26H32ClFO7. Mole weight: 510.99. | |
| 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester | 6-Chloro-2-methylimidazo[1,2-alpha]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 330858-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-6-Deoxy-alpha-d-glucopyranose | 6-Chloro-6-Deoxy-alpha-d-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-6-DEOXY-ALPHA-D-GLUCOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. Product ID: ACM28528861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one | 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62773-09-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Alpha-(3-chloropropyl)-4-fluorobenzyl alcohol | Alpha-(3-chloropropyl)-4-fluorobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-420-4, MolPort-002-051-628, CID103540, alpha-(3-Chloropropyl)-4-fluorobenzyl alcohol, 51787-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 51787-87-2. Molecular formula: C10H12ClFO. Mole weight: 202.653083 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-(4-fluorophenyl)butan-1-ol. Density: 1.198g/cm³. Product ID: ACM51787872. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt | (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-57-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Alpha-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide | Alpha-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-(4-Methoxy-Benzoyl)-2-Chloro-4-Nitroacetanilide;α-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 20043-88-3. Molecular formula: C16H13ClN2O5. Mole weight: 348.74. Product ID: ACM20043883. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha, alpha'-Dichloro-o-xylene | Dichloro-o-xylene. CAS No. 612-12-4. Categories: 1,2-bis(chloromethyl)benzene. |  Pennsylvania PA |
| alpha, alpha'-Dichloro-p-xylene | Dichloro-p-xylene. CAS No. 623-25-6. Categories: 1,4-bis(chloromethyl)benzene. | Pennsylvania PA |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alpha-bromo-2-chlorophenylacetic acid | Alpha-bromo-2-chlorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 141109-25-3. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Product ID: ACM141109253. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29270-30-2. | |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beclomethasone (9-alpha-Chloro-16-beta-methylprednisolone) | Used to treat asthma. Group: Biochemicals. Alternative Names: 9-alpha-Chloro-16-beta-methylprednisolone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Boc-(S)-alpha-(2-chloro-benzyl)-proline | Synonyms: BOC-(S)-ALPHA-(2-CHLOROBENZYL)PROLINE; Boc-(S)-a-(2-chloro-benzyl)-proline. CAS No. 706806-67-9. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
| Boc-(S)-alpha-(4-chlorobenzyl)proline | Boc-(S)-alpha-(4-chlorobenzyl)proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217777-96-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diclofenac Related Compound (Alpha-(2,6-Dichlorophenyl)-4-Chloroacetanilide) | Cas No. 560075-65-2. | |
| Eliprodil (alpha-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, NMDA Antagonist IX) | A negative allosteric modulator selective for NR2B containingnMDA receptors (IC50 = 1, >100, and >100uM for NR2B, NR2A, and NR2C, respectively). Also a potent ligand for alpha1 receptor (Ki = 0.013uM), one of the two types of unique non-opioid, non-phencyclidine brain alpha receptors. Blocks neuronal voltage-gated Ca2+. Group: Biochemicals. Grades: Highly Purified. CAS No. 119431-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate | Ethyl alpha-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-591-8, 93942-39-3, Ethyl alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-39-3. Molecular formula: C23H24Cl2N2O4. Mole weight: 463.353660 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N2C(=O)C3=CC=CC=C3C2=O. Density: 1.34g/cm³. ECNumber: 300-591-8. Product ID: ACM93942393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl alpha-bromo-2-chloro-phenylacetate | Methyl alpha-bromo-2-chloro-phenylacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 85259-19-4. Product ID: ACM85259194. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide; N-[4-Amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Grades: 95%. CAS No. 1140251-30-4. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine | N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Cl-Z)-Lys(Boc)OH; (2-Cl-Z)Lys(Boc)OH; (2-Cl-Z)-L-Lys(Boc); N-ALPHA-2-CHLORO-CARBOBENZOXY,N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. Purity: 0.96. IUPACName: Boc-Lys(2-chlorocarbobenzoxy)-OH. Product ID: ACM195869148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester | N-alpha-(2-Chlorotrityl resin)-Nε-Boc-L-lysine benzotriazolyl ester. Group: Biochemicals. Alternative Names: 2-Chlorotrityl resin-L-Lys(Boc)-OBt. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine | N-alpha-Boc-N-delta-(2-chloro-Z)-L-ornithine. Group: Biochemicals. Alternative Names: Boc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 118554-00-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C18H25N2O6Cl. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine | N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 57096-11-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nε-2-chloro-Z-D-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nε-2-chloro-Z-L-lysine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester | N-alpha-Boc-Nε-2-chloro-Z-L-lysine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-L-Lys(2-Cl-Z)-OSu. Grades: Highly Purified. CAS No. 66438-39-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nε-2-chloro-Z-L-lysinol | N-alpha-Boc-Nε-2-chloro-Z-L-lysinol. Group: Biochemicals. Alternative Names: Boc-L-Lysinol(2-Cl-Z); Boc-L-Lys(2-Cl-Z)-ol. Grades: Highly Purified. CAS No. 198476-84-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-L-tryptophan-2-chlorotrityl resin | N-alpha-Fmoc-L-tryptophan-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: Fmoc-L-Trp-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine | N-alpha-Fmoc-Nδ-2-chloro-Z-L-ornithine. Group: Biochemicals. Alternative Names: Fmoc-L-Orn(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 198561-86-3,118554-00-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine | N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 133970-31-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| PNU 282987 (PNU-282987, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide Hydrochloride, alpha7 nAChR Agonist, PNU 282987, alpha 7 Nicotinic Acetylcholine Receptor Agonist, PNU 282987, PNU282987) | A potent agonist highly selective for alpha7 nAChRs (Ki = 26nM). Used in investigating the roles of alpha7 nAChRs in sensory gating, learning and memory, cognitive functions, and treatment of Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 123464-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Poly(difluoromethylene),.alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)- | Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-;ALPHA-CHLORO-OMEGA-(1-CHLORO-1-FLUOROETHYL)-POLY-TFE;poly-TFE, alpha-chloro-omega-1-(1-chloro-1-fluoroethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131324-06-6. Product ID: ACM131324066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-,maleate(1:1),(-)- | Pyridine,2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-,maleate(1:1),(-)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-Chlorpheniramine maleate;2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (R)-, (2Z)-2-butenedioate (1:1);2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (R)-, (Z)-2-butenedioate (1:1);2-Pyridinepropanamine, γ-(4-chlorophenyl)-N. Product Category: Heterocyclic Organic Compound. CAS No. 23095-76-3. Molecular formula: C20H23ClN2O4. Mole weight: 390.8606. Density: g/cm³. Product ID: ACM23095763. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-alpha-(2-chloro-benzyl)-proline | Synonyms: 2-(2-Chlorobenzyl)-L-proline. CAS No. 637020-74-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| (R) -alpha- (3-Chlorobenzyl) proline·HCl | (R) -alpha- (3-Chlorobenzyl) proline·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 637020-80-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-α-(4-chlorobenzyl)proline hydrochloride | (R)-α-(4-chlorobenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049741-04-9, AC1MC5V8, MolPort-003-794-470, (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949763, AK120258, KB-209736, (R)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1049741-04-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Product ID: ACM1049741049. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol | (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-rel-3-Chloro-α-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol; rac threo-Hydroxybupropion. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 92264-82-9. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Product ID: ACM92264829. Alfa Chemistry ISO 9001:2015 Certified. Categories: rel-(alphaR)-3-Chloro-alpha-((1R)-1-((1,1-dimethylethyl)amino)ethyl)benzenemethanol. | |
| (S)-α-(3-chloro-benzyl)-proline hydrochloride | (S)-α-(3-chloro-benzyl)-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 637020-82-7, (S)-alpha-(3-chlorobenzyl)-proline-HCl, (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-468, AK115381, DB-061975, KB-210953, 2-[(3-chlorophenyl)methyl]-D-Proline hydrochloride, 1217822-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)Cl)C(=O)O.Cl. Product ID: ACM1217822940. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-α-(4-chlorobenzyl)proline hydrochloride | (S)-α-(4-chlorobenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217618-69-3, MolPort-003-794-472, AK120256, KB-210963, (S)-ALPHA-(4-CHLORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. Purity: 0.96. IUPACName: (2S)-2-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)Cl)C(=O)O.Cl. Product ID: ACM1217618693. Alfa Chemistry ISO 9001:2015 Certified. | |
| S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid | S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174575-17-8. Molecular Formula: C16H17ClNO5P. Mole Weight: 369.74. Catalog: APB174575178. |  |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)propan-2-yl-(furan-2-ylmethyl)azanium chloride | 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Chloro-alpha-methylphenethyl)furfurylamine hydrochloride, FURFURYLAMINE, N-(p-CHLORO-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE (+-)-, 14898-09-0, AC1L1C7Z, LS-70629, 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)propan-2-aminium chloride, 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14898-09-0. Molecular formula: C14H17Cl2NO. Mole weight: 286.197 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC(CC1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CO2.[Cl-]. Product ID: ACM14898090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester | 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-54-3, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester, 4-Chloro-alpha-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 2-(1-(4-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-Chlorophenyl)ethen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2917, MolPort-001-757-286, ANW-41324, OR1187, AKOS015999657, AB26647, AK-94530, KB-09041, FT-0688821, 1-(4-Chlorophenyl)vinylboronic acid pinacol ester, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester,, 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 850567-54-3. Molecular formula: C14H18BClO2. Mole weight: 264.56. Purity: 0.97. IUPACName: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=C(C=C2)Cl. Product ID: ACM850567543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. | |
| (1-Chloroethyl)benzene | (1-Chloroethyl)benzene. Group: Polymerization reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE. alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. Product ID: 1-chloroethylbenzene. Molecular formula: 140.61. Mole weight: C8H9Cl. GTLWADFFABIGAE-UHFFFAOYSA-N. 98%. | |
| 1-Hydroxymidazolam | 1-Hydroxymidazolam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO 21-6347;ALPHA-HYDROXYMIDAZOLAM;8-CHLORO-6-(2-FLUOROPHENYL)-1-HYDROXYMETHYL-4H-IMIDAZO[1,5A][1,4]BENZODIAZEPINE;A-HYDROXYMIDAZOLAM;1-HYDROXY MIDAZOLAM;1-HYDROXYMIDAZOLAM;1Hydroxymidazolame;alpha-Hydroxymidazolame. Product Category: Heterocyclic Organic Compound. CAS No. 59468-90-5. Molecular formula: C18H13ClFN3O. Mole weight: 341.77. Product ID: ACM59468905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1'-hydroxymidazolam. | |
| 1-Phenylethyl 2-chloroacetoacetate | 1-Phenylethyl 2-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl 2-chloroacetoacetate, EINECS 272-069-7, alpha-Methylbenzyl 2-chloroacetoacetate, 1-Phenylethyl 2-chloro-3-oxobutanoate, CID50230, BRN 2530404, LS-46156, Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester, 68683-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68683-30-7. Molecular formula: C12H13ClO3. Mole weight: 240.682820 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 2-chloro-3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl. Density: 1.197g/cm³. ECNumber: 272-069-7. Product ID: ACM68683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1245808-01-8. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine;hydrochloride. Product ID: ACM1245808018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
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