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| Product | Description | |
|---|---|---|
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one,Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, Mometasone Furoate Imp. B (EP). CAS No. 223776-49-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. |  |
| 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity) | 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity). Group: Biochemicals. Alternative Names: Carprofen impurity. Grades: Highly Purified. CAS No. 92841-22-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. |  Worldwide |
| (1R,4R)-Sertraline 4-Chlorophenyl Impurity HCl | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: 1-Naphthalenamine, 4-(4-chlorophenyl)?-1,?2,?3,?4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)?- (9CI); Sertraline EP Impurity C HCl (1R,4R-Isomer). Grades: > 95%. CAS No. 79617-90-6. Molecular formula: C17H19Cl2N. Mole weight: 308.25. |  |
| 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D | 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. D (EP),(9beta,11beta,16alpha)-21-Chloro-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione. CAS No. 83881-09-8. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. | |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) | Impurity of Mometasone Furoate (Catalog # M4425), a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 148596-90-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H | 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. H (EP),(11beta,16alpha)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, 9-chloro-11beta,21-dihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H31ClO7. Mole Weight: 502.98. Catalog: APS148596901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CO. Format: Neat. | |
| 22-Desfluoro-22-chlorofluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (chloromethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide-d4 (C377537), an isotope labelled analog of N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide. N1- (4-chlorophenyl) -3, 12-diimino-N14-2-chlorophenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H24ClN9. US Biological Life Sciences. | Worldwide |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity) | (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone (fenofibrate impurity). Group: Biochemicals. Alternative Names: (4-Chlorophenyl) [4- (1-methylethoxy) phenyl]methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane; Fenofibrate impurity F. Grades: Highly Purified. CAS No. 154356-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H15ClO2. US Biological Life Sciences. | Worldwide |
| 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K) | 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity K. CAS No. 1159977-26-0. IUPAC Name: 5-[2-[4-[(2-butyl-4,5-dichloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole. Molecular Formula: C21H20Cl2N6. Mole Weight: 427.33. Catalog: APS1159977260. SMILES: CCCCc1nc (Cl)c (Cl)n1Cc2ccc (cc2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity. Group: Biochemicals. Alternative Names: 1b-(4-Chlorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1a-phenyl-7a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H34ClN2NaO7, Molecular Weight: 629.08. US Biological Life Sciences. | Worldwide |
| Bendamustine Chloro Dimer Impurity | Bendamustine Chloro Dimer Impurity is an impurity of Bendamustine, a chemotherapy medication indicated for the treatment of chronic lymphocytic leukemia, multiple myeloma, and non-Hodgkin's lymphoma. Synonyms: Bendamustine Dimer Impurity; 5-[bis(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 2-[[2-(3-Carboxypropyl)-1-methyl-1H-benzimidazol-5-yl](2-chloroethyl)amino]ethyl Ester. Grades: > 95%. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.08. | |
| Cetirizine 2-Chloro Impurity Dihydrochloride | Cetirizine 2-Chloro Impurity Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Imp. C (EP), Cetirizine Dihydrochloride Imp. C (EP) as Dihydrochloride,Cetirizine Dihydrochloride Imp. C (EP), (RS)-2-[2-[4-[(2-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride. CAS No. 83881-59-8. Pack Sizes: 10MG. IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular Formula: C21H25ClN2O3.2ClH. Mole Weight: 461.81. Catalog: APS83881598A. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccccc3Cl. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine 3-Chloro Impurity | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(3-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-. Grades: > 95%. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine 3-Chloro Impurity | Cetirizine 3-Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 1232460-31-9. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB1232460319. | |
| Cetirizine 3-Chloro Impurity DiHCl | Cetirizine 3-Chloro Impurity DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1232460-31-9(free base); 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. CAS No. 1232460-29-5. Molecular Formula: C21H26Cl2N2O3. Mole Weight: 425.35. Catalog: APB1232460295. | |
| Cetirizine 3-chloro impurity dihydrochloride | Cetirizine 3-chloro impurity dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (3-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic acid hydrochloride. Grades: Highly Purified. CAS No. 1232460-29-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H27Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Cetirizine Impurity (4-Chlorobenzophenone) | 4-Chlorobenzophenone, is a building block used in various chemical synthesis. It can be used for the preparation of a variety of functionalized Coumarin derivatives. Synonyms: (4-Chlorophenyl)phenylmethanone; 4-Benzoylphenyl Chloride; 4-CBP; 4-Chlorobenzophenone; 4-Chlorophenyl Phenyl Ketone; CBP; Initiator 1046; NSC 2872; Phenyl 4-Chlorophenyl Ketone; p-CBP; p-Chlorobenzophenone; p-Chlorophenyl Phenyl Ketone. Grades: > 95%. CAS No. 134-85-0. Molecular formula: C13H9ClO. Mole weight: 216.67. | |
| chlorogenic acid Impurity 1 | chlorogenic acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106357-47-5. Molecular Formula: C16H16O8. Mole Weight: 336.3. Catalog: APB106357475. | |
| Chlorogentamicin impurity 1 | Chlorogentamicin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 754137-61-6. Molecular Formula: C56H83N17O21S3. Mole Weight: 1426.56. Catalog: APB754137616. | |
| Chloroprocaine Impurity 1 | Chloroprocaine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-nitrobenzaldehyde. Molecular Formula: C7H4ClNO3. Mole Weight: 185.56. Catalog: APB04517. | |
| Chloroprocaine Impurity 2 | Chloroprocaine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-4-nitrobenzaldehyde. Molecular Formula: C7H3Cl2NO3. Mole Weight: 220.01. Catalog: APB04516. | |
| Chloroprocaine Impurity 2 | Chloroprocaine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 725246-85-5. Molecular Formula: C7H7N3O4. Mole Weight: 197.15. Catalog: APB725246855. | |
| Chloroprocaine Impurity 3 | Chloroprocaine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(diethylamino)ethyl 2-chloro-4-((2-(diethylamino)ethyl)amino)benzoate. CAS No. 2832162-01-1. Molecular Formula: C19H32ClN3O2. Mole Weight: 369.93. Catalog: APB2832162011. | |
| Chloroprocaine Impurity 3 | Chloroprocaine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 855198-14-0. Molecular Formula: C13H19ClN2O3. Mole Weight: 286.76. Catalog: APB855198140. | |
| Chloroprocaine Impurity 4 | Chloroprocaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(diethylamino)ethyl 2-chloro-4-nitrobenzoate. CAS No. 10367-96-1. Molecular Formula: C13H17ClN2O4. Mole Weight: 300.74. Catalog: APB10367961. | |
| Chloroprocaine Impurity 4 | Chloroprocaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H34Cl2N4O5. Mole Weight: 553.48. Catalog: APB12188. | |
| Chloropyramine impurity | An impurity of Chloropyramine which is histamine H1-receptor antagonist. Synonyms: p-Chlorobenzylaminopyridine. Grades: > 95%. CAS No. 22881-33-0. Molecular formula: C12H11ClN2. Mole weight: 218.69. | |
| Chloropyramine Impurity 1 HCl | Tripelennamine hydrochloride, the hydrochloride salt form of tripelennamine, is a blood-brain barrier penetrant and orally active H1 receptor antagonist. Tripelennamine, also known as Pyribenzamine, exhibits antipruritic and first-generation antihistamine properties. Uses: Anti-allergic agents. Synonyms: Tripelennamine HCl; Ahistamin; Piristin; N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride. Grades: > 95%. CAS No. 154-69-8. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
| Chloropyramine impurity HCl (salt) | An impurity of Chloropyramine which is a competitive reversible H1-receptor antagonist with anticholinergic properties. Synonyms: (p-Chlorobenzyl Ether) HCl. Grades: > 95%. CAS No. 91428-63-6. Molecular formula: C11H16ClNO. Mole weight: 250.16. | |
| Chlorotestosterone acetate Impurity 1 | Chlorotestosterone acetate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2219350-58-8. Molecular Formula: C20H31ClO2. Mole Weight: 338.92. Catalog: APB2219350588. | |
| Chlorotestosterone acetate Impurity 2 | Chlorotestosterone acetate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1372695-73-2. Molecular Formula: C20H31ClO2. Mole Weight: 338.92. Catalog: APB1372695732. | |
| Ciprofloxacin Chloro Analog Impurity | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, an fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-Chloro-1-cyclopropyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 93106-58-2. Molecular formula: C17H18ClN3O3. Mole weight: 347.8. | |
| Clobetasol Propionate Impurity (21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 95796-50-2. Molecular formula: C25H33ClO5. Mole weight: 448.99. | |
| Dimenhydrinate Impurity(8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione) | Dimenhydrinate Impurity. Synonyms: 8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione; C6H5ClN4O2; AKOS026743472; EN300-185932; Z1278925156. Grades: > 95%. CAS No. 6136-36-3. Molecular formula: C6H5ClN4O2. Mole weight: 200.59. | |
| Disodium chlorophosphonate EP Impurity A | Disodium chlorophosphonate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134757-52-1. Molecular Formula: C4H10Cl2O6P2. Mole Weight: 286.97. Catalog: APB134757521. | |
| Disodium chlorophosphonate EP Impurity D | Disodium chlorophosphonate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87591-00-2. Molecular Formula: CH5ClO6P2. Mole Weight: 210.44. Catalog: APB87591002. | |
| Dutasteride Impurity F (1-Chloro Dihydro Dutasteride) | 1-Chloro Dihydro Dutasteride is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-4-chlorohexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grades: > 95%. CAS No. 1365545-42-1. Molecular formula: C27H31ClF6N2O2. Mole weight: 564.99. | |
| Efavirenz impurity (6-chloro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one) | Efavirenz impurity (6-chloro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one) is an impurity of Efavirenz, a medication used to treat HIV/AIDS. Grades: > 95%. CAS No. 1217623-65-8. Molecular formula: C15H11ClF3NO2. Mole weight: 329.71. | |
| Efavirenz impurity (6-chloro-4-(pent-1-ynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one) | Grades: > 95%. CAS No. 1627575-36-3. Molecular formula: C14H11ClF3NO2. Mole weight: 317.7. | |
| Erlotinib Impurity 2 (4-Chloro-7-(2-Chloroethoxy)-6-(2-Methoxyethoxy)-Quinazoline) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)quinazoline. Grades: > 95%. CAS No. 183322-20-5. Molecular formula: C13H14Cl2N2O3. Mole weight: 317.17. | |
| Erlotinib impurity, 6-(2-chloroethoxy)-7-(2-methoxyethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-4-Quinazolinamine. Grades: > 95%. CAS No. 183321-85-9. Molecular formula: C21H20ClN3O3. Mole weight: 397.86. | |
| Erlotinib impurity, 6-(2-methoxyethoxy)-7-(2-chloroethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine. Grades: > 95%. CAS No. 183321-83-7. Molecular formula: C21H20ClN3O3. Mole weight: 397.86. | |
| Erlotinib impurity, 6,7-bis(2-chloroethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine. Grades: > 95%. CAS No. 183321-82-6. Molecular formula: C20H17Cl2N3O2. Mole weight: 402.28. | |
| Ezetimibe Desfluoro Chloro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L29) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe; (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. Molecular formula: C24H21ClFNO3. Mole weight: 425.89. | |
| Famciclovir Chloro Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Grades: > 95%. CAS No. 97845-60-8. Molecular formula: C14H18ClN5O4. Mole weight: 355.78. | |
| Famciclovir Deoxy-chloro Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Desacetoxy Chloro Famciclovir; 4-(2-Amino-9H-purin-9-yl)-2-(chloromethyl)butyl Acetate. Grades: > 95%. Molecular formula: C12H16ClN5O2. Mole weight: 297.75. | |
| Fluticasone Propionate EP Impurity K (6R-Chloro Isomer) | Fluticasone Propionate EP Impurity K (6R-Chloro Isomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H31ClF2O5S. Mole Weight: 517.03. Catalog: APB07934. | |
| Gefitinib Chloro Impurity | Grades: > 95%. Molecular formula: C16H21Cl2N3O3. Mole weight: 374.27. | |
| Glibenclamide impurity 9 (5-Chloro-2-methoxybenzoic acid) | Glibenclamide impurity 9 (5-Chloro-2-methoxybenzoic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3438-16-2. Molecular Formula: C8H7ClO3. Mole Weight: 186.59. Catalog: APB3438162. | |
| Glutamyl-Glycyl-Arginine Chloromethyl Ketone (Arginine impurity 18) | Glutamyl-Glycyl-Arginine Chloromethyl Ketone (Arginine impurity 18). Uses: For analytical and research use. Group: Impurity standards. CAS No. 65113-67-9. Molecular Formula: C14H25ClN6O5. Mole Weight: 392.84. Catalog: APB65113679. | |
| Haloperidol Decanoate-3-Chlorobiphenyl Analog Impurity | Grades: > 95%. Molecular formula: C37H45ClFNO3. Mole weight: 606.23. | |
| Hydrochlorothiazide Impurity C | An impurity in bulk Hydrochlorothiazide. Dimer Impurity C. Group: Biochemicals. Alternative Names: HCTZ-CH2-HCTZ, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide. Grades: Highly Purified. CAS No. 402824-96-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydrochlorothiazide Impurity C | Hydrochlorothiazide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-4-((6-chloro-1,1-dioxido-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamido)methyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 402824-96-8. Molecular Formula: C15H16Cl2N6O8S4. Mole Weight: 607.49. Catalog: APB402824968. | |
| Loratadine Impurity ( (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone) | Synonyms: (3-(3-Chlorophenethyl)pyridin-2-yl)(1-methylpiperidin-4-yl)methanone hydrochloride. Grades: > 95%. CAS No. 119770-60-4. Molecular formula: C20H24Cl2N2O. Mole weight: 379.32. | |
| Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte) | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester is a Loratadine intermediate, as antiallergic agent. Synonyms: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. | |
| Melphalan Mono-chloroethyl Impurity HCl | Grades: > 95%. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.17. | |
| Montelukast Chloro Alcohol Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol. Grades: > 95%. CAS No. 880769-28-8. Molecular formula: C29H27Cl2NO. Mole weight: 476.45. | |
| N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular Formula: C15H15ClN2O. Mole Weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. | |
| N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C; | N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C. Group: Biochemicals. Alternative Names: HCTZ-CH2-HCTZ; Hydrochlorothiazide impurity C. Grades: Highly Purified. CAS No. 402824-96-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H16Cl2N6O8S4. US Biological Life Sciences. | Worldwide |
| Pantoprazole Chloro Impurity | Pantoprazole Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72830-09-2. Molecular Formula: C8H11Cl2NO2. Mole Weight: 224.08. Catalog: APB72830092. | |
| Permethrin EP Impurity G (Chloroacetylenic Permethrin) | (Chloroacetylenic Permethrin). | |
| Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one) | A reactant in the preparation of prasugrel intermediates.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-fluorophenyl)pentan-2-one. Grades: > 95%. CAS No. 1373350-58-3. Molecular formula: C11H11BrClFO. Mole weight: 293.57. | |
| Propiverine Chloro Impurity HCl | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: Chloro-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester hydrochloride. Grades: > 95%. CAS No. 54556-99-9. Molecular formula: C20H22ClNO2. HCl. Mole weight: 380.32. | |
| Quetiapine Impurity F (11-Chlorodibenzo[b,f][1,4]thiazepine) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-Chlorodibenzo[b,f][1,4]thiazepine; 11-chloro-dibenzo[b,f][1,4]thiazepine; 6-chlorobenzo[b][1,4]benzothiazepine; Dibenzo[b,f][1,4]thiazepine, 11-chloro-; GKL3VNL5B7; SCHEMBL8470; MLS004820230; DTXSID70442155; ZFOZNNFYECYUQB-UHFFFAOYSA-N; MFCD07782128; AKOS015901404; AC-5342; CS-W005837; 11-chlorodibenzo [b,f][1,4]thiazepine; 11-chlorodibenzo[b,f][1,4]-thiazepine; AS-63960; SMR003523800; 11 -chloro-dibenzo[b,f][1,4]thiazepine; (E)-11-chlorodibenzo[b,f][1,4]thiazepine; FT-0654690; C72504; EN300-103116; A807256; 10-chloro-2-thia-9-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaene; 10-chloro-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene. Grades: > 95%. CAS No. 13745-86-3. Molecular formula: C13H8ClNS. Mole weight: 245.73. | |
| Rabeprazole Impurity (Chloro Intermediate) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| Rabeprazole Impurity (Chloropropoxy Analogue) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C17H18ClN3O2S. Mole weight: 363.87. | |
| Rebamipide 2-Chloro Impurity | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; SCHEMBL9294191; CS-B1649; 4-Deschloro-2-chlorobenzoylRebapimide; AKOS037650761; CS-15278; C13242; A900083; 2-(2-chlorobenzamido)-3-(2-hydroxyquinolin-4-yl)propanoic acid; -[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: > 95%. CAS No. 90098-06-9. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
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