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| Product | Description | |
|---|---|---|
| 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene | 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H12ClF. 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-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene | 1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 192316-27-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25ClO3, Molecular Weight: 444.95. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride | 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 2-[3-(Chloromethyl)phenyl]pyrimidine | 2-[3-(Chloromethyl)phenyl]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Chloromethyl)phenyl]pyrimidine;3-Pyrimidin-2-ylbenzyl chloride;Pyrimidine, 2-[3-(chloromethyl)phenyl]- (9CI);3-Pyrimidin-2-ylbenzyl chloride 97%. Product Category: Heterocyclic Organic Compound. CAS No. 898289-51-5. Molecular formula: C11H9ClN2. Mole weight: 204.65556. Purity: 0.96. IUPACName: 2-[3-(chloromethyl)phenyl]pyrimidine. Canonical SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2. Density: 1.212g/cm³. Product ID: ACM898289515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester | 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216552-75-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-2-phenylpropane | 2-Chloromethyl-2-phenylpropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 515-40-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-2-phenylpropane-d4 | 2-Chloromethyl-2-phenylpropane-d4 is an isotope labelled byproduct in the synthesis of Ethophenprox (E936400), a pyrethroid derivative which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H8D5Cl, Molecular Weight: 173.69. US Biological Life Sciences. | Worldwide |
| 2- (Chloromethyl) -5-[3- (trifluoromethyl) phenyl]-1, 3, 4-oxadiazole | 2- (Chloromethyl) -5-[3- (trifluoromethyl) phenyl]-1, 3, 4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 944897-58-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H6ClF3N2O, Molecular Weight: 262.62. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-5-phenyl-1,3-oxazole | 2-(Chloromethyl)-5-phenyl-1,3-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC80237, 2-Chloromethyl-5-phenyl-oxazole, MolPort-000-869-653, ZINC03165542, CID2307654, C80237, 64640-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 64640-13-7. Molecular formula: C10H8ClNO. Mole weight: 193.629620 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-5-phenyl-1,3-oxazole. Density: 1.222g/cm³. Product ID: ACM64640137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-5-phenylpyridine | 2-(Chloromethyl)-5-phenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CHLOROMETHYL)-5-PHENYLPYRIDINE, 146775-28-2, SureCN2554715, AGN-PC-0029BP, CTK8G9967, AB60006, Pyridine, 2-(chloromethyl)-5-phenyl-, RP04439, KB-223927, Y7563. Product Category: Heterocyclic Organic Compound. CAS No. 146775-28-2. Molecular formula: C12H10ClN. Mole weight: 203.667500 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-5-phenylpyridine. Density: 1.16g/cm³. Product ID: ACM146775282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-6-methyl-4-phenyl-quinazoline 3-Oxide | Chlordiazepoxide intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94206-84-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(CHLOROMETHYL)PHENYL ISOCYANATE | 2-(CHLOROMETHYL)PHENYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloromethyl)phenyl isocyanate, 52986-66-0, ZINC02555143, ACMC-20aono, AC1MR54W, 453242_ALDRICH, CTK4J6829, GEO-00722, 1-(chloromethyl)-2-isocyanatobenzene, AKOS005257594, AG-F-81215, KB-15494, FT-0608759, I14-45487. Product Category: Heterocyclic Organic Compound. CAS No. 52986-66-0. Molecular formula: C8H6ClNO. Mole weight: 167.59. Purity: 0.96. IUPACName: 1-(chloromethyl)-2-isocyanatobenzene. Canonical SMILES: C1=CC=C(C(=C1)CCl)N=C=O. Density: 1.241. Product ID: ACM52986660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxybenzoic Acid 4-(Chloromethyl)phenyl Ester | 2-Hydroxybenzoic Acid 4-(Chloromethyl)phenyl Ester. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-hydroxybenzoate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3-Chloromethyl-phenyl)acetic acid | (3-Chloromethyl-phenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 857165-45-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (3-Chloromethyl-phenyl)acetic acid ≥96% | (3-Chloromethyl-phenyl)acetic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 857165-45-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. Group: Polymers. CAS No. 1667-10-3. Product ID: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. Molecular formula: 251.1g/mol. Mole weight: C14H12Cl2. C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. InChI=1S/C14H12Cl2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H, 9-10H2. INZDTEICWPZYJM-UHFFFAOYSA-N. >95.0%(GC). |  |
| 4-(Chloromethyl)-1-phenyl-1H-pyrazole | 4-(Chloromethyl)-1-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(chloromethyl)-1-phenyl-1H-pyrazole, 35715-71-0, ZINC02657413, AC1M2OIX, AC1Q3U2D, SureCN2408942, CTK4H5225, MolPort-002-470-924, 4-(chloromethyl)-1-phenylpyrazole, AKOS000262239, AG-F-23995, MCULE-4338586142, 1H-Pyrazole,4-(chloromethyl)-1-phenyl-, KB-238887, EN300-23744, T5248693, 4-(Chloromethyl)-1-phenyl-1H-pyrazole;4-(Chloromethyl)-1-phenylpyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 35715-71-0. Molecular formula: C10H9ClN2. Mole weight: 192.645. Purity: 0.96. IUPACName: 4-(chloromethyl)-1-phenylpyrazole. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCl. Density: 1.19g/cm³. Product ID: ACM35715710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole | 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole, 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole, 907200-66-2, SureCN12163682, CTK6J7337, MolPort-004-961-529, STK902079, ZINC30677693, AKOS000265986, AG-C-78484, MCULE-9363155316, KB-97837, BB 0242341, 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-, 4-Chloromethyl-2-(3,4-dimethoxy-phenyl)-5- methyl-oxazole, 4-chloromethyl-2-(3,4-dimethoxy-phenyl)-5-methyl-oxazole, 4-Chloromethyl-2-(3,4-dimethoxyphenyl)-5-methyl-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 907200-66-2. Molecular formula: C13H14ClNO3. Mole weight: 267.708160 [g/mol]. Purity: 0.96. IUPACName: 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole. Product ID: ACM907200662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate | A key intermediate of cephem compounds. Group: Biochemicals. Alternative Names: (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester; (6R-trans)-. Grades: Highly Purified. CAS No. 104146-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide | 5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide, 113940-13-9, 1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl-, ACMC-20e97w, AC1O4Y8C, AC1Q3U5X, CTK4A8525, MolPort-005-311-233, [1,3,4]Thiadiazole-2-carboxylic acid, 5-chloromethyl-, phenylamide, ZINC12505492, AG-D-34022, MCULE-5004720904, AK-56343, EN300-27392, T5856508. Product Category: Heterocyclic Organic Compound. CAS No. 113940-13-9. Molecular formula: C10H8ClN3OS. Mole weight: 253.707. Purity: 0.96. IUPACName: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCl. Product ID: ACM113940139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline | Chlordiazepoxide derivative. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)-6-chloro-4-phenylquinazoline 3-Oxide; 2-Chloromethyl-4-phenyl-6-chloroquinazoline 3-Oxide; 6-Chloro-2-(chloromethyl)-4-phenylquinazoline 3-Oxide. Grades: Highly Purified. CAS No. 5958-24-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester | Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC21994372, AKOS015965852, CARBONICACID4-CHLOROMETHYL-3-METHYL-PHENYLESTERETHYLESTER, 54373-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 54373-48-7. Molecular formula: C11H13ClO3. Mole weight: 228.67212. Purity: 0.96. IUPACName: [4-(chloromethyl)-3-methylphenyl] ethyl carbonate. Canonical SMILES: CCOC(=O)OC1=CC(=C(C=C1)CCl)C. Product ID: ACM54373487. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Chloromethyl)Dimethylphenylsilane | (Chloromethyl)Dimethylphenylsilane. Group: Salt. Alternative Names: chloromethyl-phenyldimethylsilane; dimethylphenylchloromethylsilane; (dimethylphenylsilyl)-methyl chloride; (Chloromethyl)dimethyl (phenyl)silane; PhMe2SiCH2Cl; Dichloromethyldimethylphenylsilane; Phenyldimethyl(chloromethyl)silane; Me2PhSiCH2Cl; ChloroMethyldiMethylphenylsilane; (Chloromethyl)dimethylphenylsilane; Silane,(chloromethyl)dimethylphenyl. CAS No. 1833-51-8. Pack Sizes: 10 g; 100 g. Product ID: chloromethyl-dimethyl-phenylsilane. Molecular formula: 184.73 g/mol. Mole weight: C9H13ClSi. 95%+. | |
| (Chloromethyl)diphenylphosphine oxide | (Chloromethyl)diphenylphosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Chloromethyl)diphenyl-phosphine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Solid. CAS No. 1806-49-1. Molecular formula: C13H12ClOP. Mole weight: 250.66. Purity: 0.96. IUPACName: [chloromethyl(phenyl)phosphoryl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(=O)(CCl)C2=CC=CC=C2. Product ID: ACM1806491. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((Chloromethyl)Phenylethyl)Dimethylchlorosilane | ((Chloromethyl)Phenylethyl)Dimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((CHLOROMETHYL)PHENYLETHYL)DIMETHYLCHLOROSILANE; Silane,chloro[2-[3(or 4)-(chloromethyl)phenyl]ethyl]dimethyl-(9CI). Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 68092-71-7. Molecular formula: C11H16Cl2Si. Mole weight: 247.24 g/mol. Purity: 95%+. IUPACName: chloro-[2-[3-(chloromethyl)phenyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCC1=CC(=CC=C1)CCl)Cl. Density: 1.074 g/mL. Product ID: ACM68092717. Alfa Chemistry ISO 9001:2015 Certified. Categories: 99349-00-5. | |
| ((Chloromethyl)Phenylethyl)Methyldichlorosilane | ((Chloromethyl)Phenylethyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro(2-((Chloromethyl)Phenyl)Ethyl)Methylsilanedichloro{3-[2-(Chloromethyl)Phenyl]Propyl}Silyl. Product Category: Halosilane. Appearance: Straw Liquid. CAS No. 81870-64-6. Molecular formula: C10H13Cl3Si. Mole weight: 267.66 g/mol. Purity: 95%+. IUPACName: dichloro-[2-[2-(chloromethyl)phenyl]ethyl]-methylsilane. Canonical SMILES: C[Si](CCC1=CC=CC=C1CCl)(Cl)Cl. Density: 1.189 g/mL. Product ID: ACM81870646. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((Chloromethyl)Phenylethyl)Trichlorosilane | ((Chloromethyl)Phenylethyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 58274-32-1. Molecular formula: C9H10Cl4Si. Mole weight: 288.08 g/mol. Purity: 95%+. IUPACName: trichloro-[2-[4-(chloromethyl)phenyl]ethyl]silane. Canonical SMILES: C1=CC(=CC=C1CC[Si](Cl)(Cl)Cl)CCl. Density: 1.31 g/mL. Product ID: ACM58274321. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((Chloromethyl)Phenylethyl)Trimethoxysilane | ((Chloromethyl)Phenylethyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 268-575-2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 68128-25-6. Molecular formula: C12H19ClO3Si. Mole weight: 274.82 g/mol. Purity: 95%+. IUPACName: ((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE. Density: 1.08 g/mL. Product ID: ACM68128256. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 71142-71-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C21H31ClN6O3. US Biological Life Sciences. | Worldwide |
| Imatinib intermediate (N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-Chloromethyl Benzamide) | an impurity of Imatinib (Gleevec). Synonyms: N-[5[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]4-(3-pyridyl)-2-pyrimidine. Grades: > 95%. CAS No. 404844-11-7. Molecular formula: C24H20ClN5O. Mole weight: 429.91. |  |
| L-Phenylalanine chloromethylketone hydrochloride | An inhibitor of gramicidin S synthetase 2. Synonyms: L-Phenylalanine chloromethylketone hydrochloride; PHENYLALANINE-CHLOROMETHYLKETONE HCl; L-PHENYLALANINE CHLOROMETHYLKETONE HYDROCHLORIDE; H-PHE-CHLOROMETHYLKETONE HCl; H-PHE-CMK HCl. Grades: ≥ 99% (NMR). CAS No. 52735-71-4. Molecular formula: C10H12NOCl·HCl. Mole weight: 234.19. | |
| L-Phenylalanine chloromethylketone hydrochloride | L-Phenylalanine chloromethylketone hydrochloride. Group: Biochemicals. Alternative Names: L-Phe-CMK·HCl. Grades: Highly Purified. CAS No. 52735-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine chloromethylketone hydrochloride 99+% (NMR) | L-Phenylalanine chloromethylketone hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide | N-[2,4-Dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-methanesulfonamide is an impurity of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. CAS No. 2088763-17-9. Molecular formula: C11H9Cl3F2N4O3S. Mole weight: 421.63. | |
| N-[4-[[4- (Chloromethyl) benzoyl]amino]-2-methylphenyl]-4- (3-pyridyl) -2-pyrimidineamine | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: 4- (Chloromethyl) -N- [3-methyl-4- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 796738-74-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, 2-Methyl-5-[[4-(chloromethyl)benzoyl]amino]-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-(Chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, N-[5-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine. CAS No. 404844-11-7. IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular Formula: C24H20ClN5O. Mole Weight: 429.90. Catalog: APS404844117. SMILES: Cc1ccc (NC (=O)c2ccc (CCl)cc2)cc1Nc3nccc (n3)c4cccnc4. Format: Neat. |  |
| N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine | N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine. Product Category: Polymer/Macromolecule. CAS No. 227000-85-3. Molecular formula: C23H32ClNO. Mole weight: 373.95928. Product ID: ACM227000853. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tosyl-L-phenylalanine chloromethyl ketone | N-Tosyl-L-phenylalanine chloromethyl ketone. Group: Biochemicals. Alternative Names: L-1,4'-Tosylamino-2-phenylethyl chloromethyl ketone. Grades: Highly Purified. CAS No. 402-71-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H18ClNO3S. US Biological Life Sciences. | Worldwide |
| (p-Chloromethylphenyl)trichlorosilane | (p-Chloromethylphenyl)trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-chloromethylphenyltrichlorosilane; p-Trichlorsilyl-benzylchlorid; 4-(CHLOROMETHYL)PHENYLTRICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13688-90-9. Molecular formula: C7H6Cl4Si. Mole weight: 260.02. Purity: 95%+. IUPACName: trichloro-[4-(chloromethyl)phenyl]silane. Canonical SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl. Density: 1.36. ECNumber: 237-203-0. Product ID: ACM13688909. Alfa Chemistry ISO 9001:2015 Certified. | |
| (p-Chloromethylphenyl)trimethoxysilane | (p-Chloromethylphenyl)trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethoxysilylbenzyl chloride. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 24413-04-5. Molecular formula: C10H15ClO3Si. Mole weight: 246.76. Purity: 95%+. IUPACName: [4-(chloromethyl)phenyl]-trimethoxysilane. Canonical SMILES: CO[Si](C1=CC=C(C=C1)CCl)(OC)OC. Density: 1.11g/cm³. ECNumber: 246-235-4. Product ID: ACM24413045. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPACK Dihydrochloride (D-Phe-Pro-Arg-CMK, D-Phenylalanyl-L-prolyl-L-arginine Chloromethyl Ketone) | A highly potent, selective and irreversible thrombin inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142036-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted | Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted. Group: Poss nanohybrid materials. Alternative Names: 1-Chlorobenzylethyl-3, 5, 7, 9, 11, 13, 15-Heptaisobutylpentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]Ctasiloxane. Pack Sizes: 5 g. Molecular formula: 970.11 g/mol. Mole weight: C37H73ClO12Si8. | |
| Pss-(4-(chloromethyl)phenyl))-heptacycl& | Pss-(4-(chloromethyl)phenyl))-heptacycl&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-(4-(CHLOROMETHYL)PHENYL))-HEPTACYCL&;PSS-(4-CHLOROBENZYL)-HEPTACYCLOPENTYL S;1-(4-Chlorobenzyl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. Product Category: Nanoparticles & Nanopowders. CAS No. 307496-35-1. Molecular formula: C42H69ClO12Si8. Mole weight: 1026.14. Product ID: ACM307496351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tosyl-L-Phenylalanine chloromethylketone 98+% (TLC) | Tosyl-L-Phenylalanine chloromethylketone 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 402-71-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tosyl phenylalanyl chloromethyl ketone | Tosyl phenylalanyl chloromethyl ketone (TPCK) is an irreversible inhibitor of chymotrypsin-like proteases. It also inhibits some cysteine proteases such as caspase, papain, bromelain or ficin. Uses: Alkylating agents. Synonyms: Nα-Tosyl-L-Phenylalanine Chloromethyl Ketone; TPCK; Tos-Phe-CH2Cl. Grades: ≥98%. CAS No. 402-71-1. Molecular formula: C17H18ClNO3S. Mole weight: 351.8. | |
| Z-4-fluoro-L-phenylalanine chloromethylketone | Synonyms: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-π-fluoro-Phe-CMK. Grades: ≥ 99% (TLC). CAS No. 400771-48-4. Molecular formula: C18H17NO3ClF. Mole weight: 349.75. | |
| Z-4-fluoro-L-phenylalanine chloromethylketone | Z-4-fluoro-L-phenylalanine chloromethylketone. Group: Biochemicals. Alternative Names: Z-4-fluoro-L-phenylalanine chloromethylketone; Z-?-fluoro-Phe-CMK. Grades: Highly Purified. CAS No. 400771-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-4-fluoro-L-phenylalanine chloromethylketone 99+% (TLC) | Z-4-fluoro-L-phenylalanine chloromethylketone 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-L-phenylalanine-chloromethylketone | Synonyms: Z-L-Phe-CMKZPCK; (S)-Benzyl (4-Chloro-3-Oxo-1-Phenylbutan-2-Yl)Carbamate. Grades: ≥ 95%. CAS No. 26049-94-5. Molecular formula: C18H18ClNO3. Mole weight: 331.80. | |
| Z-L-phenylalanine-chloromethylketone | Z-L-phenylalanine-chloromethylketone. Group: Biochemicals. Alternative Names: Z-L-Phe-CMK; ZPCK. Grades: Highly Purified. CAS No. 26049-94-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-phenylalanine-chloromethylketone ≥95% | Z-L-phenylalanine-chloromethylketone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-(chloromethyl)pyrrolidine hydrochloride | 1-Benzyl-3-(chloromethyl)pyrrolidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-3-chloromethyl-pyrrolidine, 51535-01-4, Ambcb4040442, SureCN5969122, CTK1G4582, MolPort-004-962-180, 1-Benzyl-3-chloromethylpyrrolidine, 1-Benzyl-3-(chloromethyl)pyrrolidine, AKOS005174186, AK125696, AM100899, KB-11277, Pyrrolidine, 3-(chloromethyl)-1-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 51535-01-4. Molecular formula: C12H17Cl2N. Mole weight: 246.18. Purity: 0.96. IUPACName: 1-benzyl-3-(chloromethyl)pyrrolidine. Canonical SMILES: C1CN(CC1CCl)CC2=CC=CC=C2. Density: 1.1. Product ID: ACM51535014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloromethyl-2,4-diisocyanatobenzene | 1-Chloromethyl-2,4-diisocyanatobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLOROMETHYL-2,4-DIISOCYANATOBENZENE;1-CHLOROMETHYL-2,4-DIISOCYANATOBENZENE 97%;1-Chloromethyl-2,4-diisocyanatobenzene,98%;1-Chloromethyl-2,4-diisocyanatobenzene,97%;4-Chloromethyl-1,3-phenylene diisocyanate, 97%. Product Category: Polymer/Macromolecule. CAS No. 51979-57-8. Molecular formula: C9H5ClN2O2. Mole weight: 208.6. Purity: 0.96. IUPACName: 1-(chloromethyl)-2,4-diisocyanatobenzene. Canonical SMILES: C1=CC(=C(C=C1N=C=O)N=C=O)CCl. Density: 1.362 g/mL at 25ºC(lit.). Product ID: ACM51979578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Chloromethyl) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: [[5- (Chloromethyl) -1, 3-phenylene]bis (oxy) ]bis[ (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 103929-85-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethylsulfonyl) benzene | 1- (Chloromethylsulfonyl) benzene. Group: Biochemicals. Alternative Names: Phenyl chloromethyl sulfone. Grades: Highly Purified. CAS No. 7205-98-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethylbenzyl Chloride. | Used in preparation of phenyl-substituted carboxylic acid derivatives as PAI-1 inhibitors. Group: Biochemicals. Alternative Names: 1- (Chloromethyl) -2- (trifluoromethyl) benzene; α'-Chloro-α, α, α-trifluoro-o-xylene. Grades: Highly Purified. CAS No. 21742-00-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)benzyl chloride | 3-(Benzyloxy)benzyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-(Benzyloxy)benzyl Chloride, 1-(benzyloxy)-3-(chloromethyl)benzene, 24033-03-2, 1-Benzyloxy-3-chloromethylbenzene, ACMC-20aklw, AGN-PC-00LA2G, SureCN1680838, 3-(Benzyloxy)benzyl chloride, Benzyl |A-Chloro-m-tolyl Ether, CTK8C5584, ZINC02583876, AKOS009225216, BB 0257857, B67315, Benzene, 1-(chloromethyl)-3-(phenylmethoxy)-. Product Category: Ethers. CAS No. 24033-03-2. Molecular formula: C14H12O3. Mole weight: 232.71. Purity: 0.96. IUPACName: 1-(chloromethyl)-3-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCl. Product ID: ACM24033032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Chloromethyl)-α-methyl-benzeneacetic Acid Ethyl Ester | Used in the preparation of Ibuprofen impurities and derivatives. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (Chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester | 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClO2. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)benzyl alcohol | 4-(Chloromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 16473-35-1. Mole weight: 156.61. Product ID: ACM16473351-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(chloromethyl)phenyl]methanol. | |
| (4-(Chloromethyl)Phenethyl)Dimethoxy(Methyl)Silane | (4-(Chloromethyl)Phenethyl)Dimethoxy(Methyl)Silane. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 160676-60-8. Molecular formula: C12H19ClO2Si. Mole weight: 258.82. Purity: 0.97. IUPACName: (1-chloro-3-phenylpropan-2-yl)-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(C(CC1=CC=CC=C1)CCl)OC. Product ID: ACM160676608. Alfa Chemistry ISO 9001:2015 Certified. | |
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