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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-(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-(Chloromethyl)-4-(phenylthio)benzene | Heterocyclic Organic Compound. CAS No. 1208-87-3. Molecular formula: C13H11ClS. Mole weight: 234.74444. Density: 1.22g/cm³. Catalog: ACM1208873. |  |
| 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-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)-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-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 |
| (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine, 1222556-84-4, AC1LEIP0, SureCN2304936, CTK8B8033, ANW-59221, ZINC19855127, AKOS016002165, AK-42662, KB-62704, (2S)-4-benzyl-2-(chloromethyl)morpholine. CAS No. 1222556-84-4. Molecular formula: C12H16ClNO. Mole weight: 225.714540 [g/mol]. Purity: 0.96. IUPACName: (2S)-4-benzyl-2-(chloromethyl)morpholine. Catalog: ACM1222556844. | |
| 3-(4-Chloromethyl-phenyl)-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 107859-99-4. Molecular formula: C12H15ClO2. Mole weight: 226.6993. Catalog: ACM107859994. | |
| 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005593;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE;BUTTPARK 37\08-30;3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, tech;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE 98%. CAS No. 1201-68-9. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Density: 1.283 g/cm³. Catalog: ACM1201689. | |
| (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 |
| 3-Chloromethylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Chloromethylphenylboronic acid pinacol ester, 1073353-44-2, CTK8B3368, ANW-42398, AKOS016004641, AK-84903, KB-31282, X1584, 3-Chloromethylphenylboronic acid pinacol ester,, A-4795, 2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073353-44-2. Molecular formula: C13H18BClO2. Mole weight: 252.5. Purity: 0.98. IUPACName: 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CCl. Catalog: ACM1073353442. | |
| 3-Quinolinecarboxylicacid, 2-(chloromethyl)-4-phenyl-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate ,97%. CAS No. 126334-84-7. Molecular formula: C19H16ClNO2. Mole weight: 325.7888. Purity: 0.96. IUPACName: ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC=CC=C2N=C1CCl)C3=CC=CC=C3. Cl. Density: 1.233g/cm³. Catalog: ACM126334847. | |
| 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-2-(4-methoxy-phenyl)-5-methyl-oxazole | Heterocyclic Organic Compound. Alternative Names: 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE;4-(Chloromethyl)-2-(4-methoxyphenyl)-5-;4-(CHLOROMETHYL)-2-(4-METHOXYPHENYL)-5-METHYL-1,3-OXAZOLE. CAS No. 122994-69-8. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Catalog: ACM122994698. | |
| 4-Chloromethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072945-04-0, 4-Chloromethylphenylboronic acid, pinacol ester, 4-Chloromethylphenylboronic acid pinacol ester, 2-(4-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3367, ANW-42394, AKOS016004610, MB09210, AK-84719, KB-38241, X1521, A-4496, 4-Chloromethylphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-[4-(CHLOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1072945-04-0. Molecular formula: C13H18BClO2. Mole weight: 252.5. Purity: 0.98. IUPACName: 2-[4-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CCl. Catalog: ACM1072945040. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113940139. | |
| 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 |
| (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%+. | |
| 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. |  |
| Isoxazole,5-(chloromethyl)-3-phenyl- | Heterocyclic Organic Compound. CAS No. 1011-37-6. Molecular formula: C10H8ClNO. Mole weight: 193.6296. Catalog: ACM1011376. | |
| 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-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 |
| Oxazole,4-(chloromethyl)-5-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-(CHLOROMETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE;4-CHLOROMETHYL-5-METHYL-2-PHENYLOXAZOLE;Chloromethyl-5-methyl-2-phenyloxazole. CAS No. 103788-61-0. Molecular formula: C11H10ClNO. Mole weight: 207.66. Catalog: ACM103788610. | |
| 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. | |
| Pyridine,2-(chloromethyl)-5-(phenylmethoxy)- | Heterocyclic Organic Compound. CAS No. 127590-90-3. Molecular formula: C13H12ClNO. Catalog: ACM127590903. | |
| 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)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-3-(chloromethyl)piperidine, 1-Benzyl-3-chloromethyl-piperidine, 104778-58-7, Ambcb4041501, AGN-PC-00NPC8, SureCN11194018, CTK8C2460, 1-Benzyl-3-chloromethylpiperidine, MolPort-008-154-309, ANW-68425, AKOS005173736, AM90532, AK-79629, KB-11276, Piperidine, 3-(chloromethyl)-1-(phenylmethyl)-. CAS No. 104778-58-7. Molecular formula: C13H19Cl2N. Mole weight: 260.21. Purity: 0.96. IUPACName: 1-benzyl-3-(chloromethyl)piperidine. Canonical SMILES: C1CC(CN(C1)CC2=CC=CC=C2)CCl. Density: 1.074g/cm³. Catalog: ACM104778587. | |
| 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 |
| 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 |
| 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate | 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H19ClO4S. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate | 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Anastrozole EP Impurity I | Anastrozole Impurity. Synonyms: 2-[3-CHLOROMETHYL-5-(CYANO-DIMETHYL-METHYL)-PHENYL]-2-METHYL-PROPIONITRILE. Grades: > 95%. CAS No. 120511-91-3. Molecular formula: C15H17ClN2. Mole weight: 260.77. | |
| Cephalosporin Impurity 10 | Cephalosporin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3,5-trichloro-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C24H20Cl4N2O5S. Mole Weight: 590.30. Catalog: APB04444. | |
| Cephalosporin Impurity 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular Formula: C24H23ClN2O5S. Mole Weight: 486.97. Catalog: APB104146103. | |
| Chloro-methyl-phenyl-vinylsilane | Chloro-methyl-phenyl-vinylsilane. Group: Monomers. Alternative Names: Chloromethylphenylvinylsilane, Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3, 17306-05-7. CAS No. 17306-05-7. Product ID: chloro-ethenyl-methyl-phenylsilane. Molecular formula: 182.72. Mole weight: C9H11ClSi. C[Si](C=C)(C1=CC=CC=C1)Cl. GSXJAPJSIVGONK-UHFFFAOYSA-N. 95%+. | |
| Dabigatran Etexilate Impurity 8 | Dabigatran Etexilate Impurity 8 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl N-[ (2-{[ (4-{N- (chloromethyl) -N'-[ (hexyloxy) carbonyl]carbamimidoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-2-pyridinyl-β -alaninate. Molecular formula: C35H42ClN7O5. Mole weight: 676.22. | |
| D-Phe-phe-arg chloromethylketone trifluoroacetate salt | D-Phe-phe-arg chloromethylketone trifluoroacetate salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H34ClF3N6O5. US Biological Life Sciences. | Worldwide |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt | D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK Trifluoroacetic Acid Salt; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Etoricoxib Impurity 54 | Etoricoxib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6'-(chloromethyl)-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Molecular Formula: C18H16ClN3O2S. Mole Weight: 373.86. Catalog: APB05557. | |
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