Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| (11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione | (11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione. Group: Biochemicals. Alternative Names: Halcinonide; Adcortin; Alcinonide. Grades: Highly Purified. CAS No. 3093-35-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H32ClFO5. US Biological Life Sciences. |  Worldwide |
| (11 β, 16α, 17α)-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 | (11 β, 16α, 17α)-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. Group: Biochemicals. Alternative Names: Mometasone Furoate Impurity. Grades: Highly Purified. CAS No. 223776-49-6. Pack Sizes: 1mg. Molecular Formula: C28H31ClO8S, Molecular Weight: 563.059999999999. US Biological Life Sciences. | Worldwide |
| (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. |  |
| (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1356190-17-4. IUPAC Name: (8S,9R,10S,11S,13S,14S)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C22H26ClFO3. Mole Weight: 392.89. Catalog: APS1356190174. SMILES: CC1=C (C (=O)CCl)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. | |
| (11 β)-21-Chloro-9-fluoro-11-hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione | (11 β)-21-Chloro-9-fluoro-11-hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, cna be an impurity of Isoflupredone (I816600), an nti-inflammatorya agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 68791-68-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H30ClFO5, Molecular Weight: 452.94. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon | 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258428-71-5. Pack Sizes: 25MG. IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one. Molecular Formula: C29H26ClNO2. Mole Weight: 455.98. Catalog: APS1258428715. SMILES: CC (C) (O)c1ccccc1CCC (=O)c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2. Format: Neat. Shipping: Room Temperature. | |
| 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone | 1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258428-71-5. Pack Sizes: 25mg. Molecular Formula: C29H26ClNO2, Molecular Weight: 455.98. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-1-hydroxy-2-propanone; Buprion related compound F. Grades: Highly Purified. CAS No. 857233-13-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Group: Biochemicals. Alternative Names: Bupropion related compound C. Grades: Highly Purified. CAS No. 152943-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-(hydroxyamino)-1-propanol | 1-(3-Chlorophenyl)-2-(hydroxyamino)-1-propanol is an impurity in the synthesis of 1-(3-Chlorophenyl)-1-hydroxy-2-propanone (C378505) which is a bupropion intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H10ClNO2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-7-bromo-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzo diazepin-2-one | Heterocyclic Organic Compound. CAS No. 129166-25-2. Catalog: ACM129166252. |  |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone. Group: Biochemicals. Alternative Names: 2-Acetyl-4-chloro-1-hydroxynaphthalene. Grades: Highly Purified. CAS No. 530740-47-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC) | 1-(4-Chloro-1-hydroxy-naphthalen-2-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-chloroethanol | 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| (16α)-21-Chloro-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione | (16α)-21-Chloro-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione is an intermediate in the synthesis of Mometasone Furoate (M490000), a tropical corticosteroid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151265-36-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydroxy-2-chlorophenazine | It is produced by the strain of Streptosporangium sp. 1656. It has weak anti-fungal and anti-yeast activity. Synonyms: 1,6-Phenazinediol, 2-chloro-; 7-chloro-6-hydroxy-5H-phenazin-1-one; 7-chloro-6-hydroxyphenazin-1(5H)-one. Grades: >95%. CAS No. 93768-40-2. Molecular formula: C12H7N2O2Cl. Mole weight: 246.65. | |
| 17a-Hydroxy-21-chloro-9b,11b-epoxy-16a-methylpregna-1,4-diene-3,20-dione | An intermediate in the synthesis of deuterated Mometason Furoate, a topical corticosteroid intermediate of used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17α-Hydroxy-21-chloro-9 β,11 β-epoxy-16α-methylpregna-1,4-diene-3,20-dione-d5 | 17α-Hydroxy-21-chloro-9 β,11 β-epoxy-16α-methylpregna-1,4-diene-3,20-dione-d5 is an intermediate in synthesizing Mometasone-d5 (M489997), an Isotope labelled analogue of Mometasone (M489995), a potent topical corticosteroid. Mometasone has potent antiinflammatory activity and is used in the treatment of dermatological disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H22D5ClO4. US Biological Life Sciences. | Worldwide |
| (17 β)?-4-?Chloro-17-(hydroxy?methyl)-17-methyl-18-?norandrosta-1,4,?13-trien-?3-one | (17 β)?-4-?Chloro-17-(hydroxy?methyl)-17-methyl-18-?norandrosta-1,4,?13-trien-?3-one is a metabolite of Dehydrochloro methyl testosterone (DHCMT) and a related compound of clostebol acetate (C587395), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1372695-69-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H25ClO2, Molecular Weight: 332.86. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-androst-4-en-3-one Chloroacetate | 17-Hydroxy-androst-4-en-3-one Chloroacetate is an derivative of testosterone and epi-testosterone, endogenous steroids that differ in the configuration of the hydroxyl-bearign carbon at C-17. Group: Biochemicals. Grades: Highly Purified. CAS No. 17449-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H29ClO3. US Biological Life Sciences. | Worldwide |
| (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione | (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione, is an impurity of Clobetasol (C583490), a topical corticosteroid, and a Glucocorticoid, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486466-31-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C25H30ClFO4. US Biological Life Sciences. | Worldwide |
| (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione | (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486466-31-2. Pack Sizes: 5MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular Formula: C25H30ClFO4. Mole Weight: 448.95. Catalog: APS1486466312. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Shipping: Room Temperature. | |
| 1-Amino-5-chloro-4-hydroxyanthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 204-162-5, BRN 2750141, CID8322, 1-Amino-5-chloro-4-hydroxyanthraquinone, 1-Amino-4-hydroxy-5-chloranthrachinon, LS-20622, 1-Amino-4-hydroxy-5-chloranthrachinon [Czech], ANTHRAQUINONE, 1-AMINO-5-CHLORO-4-HYDROXY-, 4-14-00-00896 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy-, 9,10-Anthracenedione, 1-amino-5-chloro-4-hydroxy- (9CI), 116-84-7. CAS No. 116-84-7. Molecular formula: C14H8ClNO3. Mole weight: 273.671 g/mol. Purity: 0.96. IUPACName: 1-amino-5-chloro-4-hydroxyanthracene-9,10-dione. Density: 1.593g/cm³. Catalog: ACM116847. | |
| 1-Piperazinepropanimidamide,4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-N-hydroxy-,(Z)-2-butenedioate,hydrate(2:4:1) | Heterocyclic Organic Compound. CAS No. 104821-45-6. Catalog: ACM104821456. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. CAS No. 107-57-3. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Density: 1.649g/cm³. Catalog: ACM107573. | |
| (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 25122-52-5. Pack Sizes: 100mg. Molecular Formula: C25H32ClFO5, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H34ClFO5. Mole Weight: 468.99. Catalog: APS25120994. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9CI). CAS No. 103792-71-8. Molecular formula: C5H4ClNO2. Catalog: ACM103792718. | |
| 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. | |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid | 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid. Group: Biochemicals. Alternative Names: Descyano-Closantel Carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2I2NO4, Molecular Weight: 682.07. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester | 2-[(2-Chlorophenyl)- β-hydroxy-methyl]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500); a dihydropyridine calcium channel blocker which is also used as an antianginal and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H22ClNO7, Molecular Weight: 459.88. US Biological Life Sciences. | Worldwide |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI=1S / C19H12ClN3O3 / c20-13-6-8-15-16 (10-13) 22-23 (21-15) 17-9-7-14 (11-18 (17) 24) 26-19 (25) 12-4-2-1-3-5-12 / h1-11, 24H. HWSDZRBDEVTBSM-UHFFFAOYSA-N. |  |
| 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester | 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159576-98-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18ClNO3, Molecular Weight: 379.84. US Biological Life Sciences. | Worldwide |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC2=C1C=C (C3=CC=CC=C32)O)CC4=CC (=CC=C4)Cl. Catalog: ACM1159576983. | |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | Intermediate in the preparation of (S)-Montelukast. Group: Biochemicals. Alternative Names: (R) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 150026-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2- (1-hydroxy-2-methoxymethyl) propanol | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 184764-20-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | A montelukast impurity. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 287930-77-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM101651676. | |
| 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone | Heterocyclic Organic Compound. Alternative Names: 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone; 2(5-CHLORO-2-HYDROXYPHENYL)-4(3)-QUINAZOLONE; 2-(5-CHLORO-2-HYDROXYPHENYL)-4(3H)-QUINAZOLONE. CAS No. 1151-84-4. Molecular formula: C14H9ClN2O2. Mole weight: 272.686. Purity: 0.96. IUPACName: 2-(5-chloro-2-hydroxy-phenyl)-3H-quinazolin-4-one. Catalog: ACM1151844. | |
| 2-Amino-3-chloro-N-hydroxy-propanamide | Intermediate in the preparation of Cycloserine. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-propionohydroxamic. Grades: Highly Purified. CAS No. 120854-55-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chloro-N-hydroxy-propanamide-15N,d3 | Intermediate in the preparation of labeled Cycloserine. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-propionohydroxamic-15N,d3 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-bromo-5-chloro-3-hydroxypyridine | Bromine Series. Alternative Names: 2-AMINO-4-BROMO-5-CHLORO-3-HYDROXYPYRIDINE, 2-AMINO-3-HYDROXY-4-BROMO-5-CHLOROPYRIDINE, 1003710-53-9, PubChem5596, AGN-PC-03BKA6, SCHEMBL11710513, CTK6H3631, AG-C-30437, 2-amino-4-bromo-5-chloropyridin-3-ol, DB-058384, KB-227531, KB-227676. CAS No. 1003710-53-9. Molecular formula: C5H4BrClN2O. Mole weight: 223.455060 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromo-5-chloropyridin-3-ol. Catalog: ACM1003710539. | |
| 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide | 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2-Amino-4-chloro-N-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide. Grades: Highly Purified. CAS No. 206350-07-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18ClF2N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 | 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 is an labelled intermediate of 6-Hydroxy Albaconazole (H761395), a metabolite of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H15D3ClF2N5O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-hydroxy-6-chloro-s-triazine | An aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. Group: Biochemicals. Alternative Names: 4-Amino-6-chloro-1,3,5-triazin-2(1H)-one; 2-Amino-4-chloro-6-hydroxy-s-triazine; NSC 269402. Grades: Highly Purified. CAS No. 38862-29-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-4-chloro-3-hydroxypyridine | Bromine Series. Alternative Names: 2-AMINO-5-BROMO-4-CHLORO-3-HYDROXYPYRIDINE, 1003710-63-1, PubChem5607, AGN-PC-03BKAN, SCHEMBL11709628, CTK5I8914, AG-C-30439, 2-amino-5-bromo-4-chloropyridin-3-ol, DB-058386, 2-AMINO-3-HYDROXY-4-CHLORO-5-BROMOPYRIDINE. CAS No. 1003710-63-1. Molecular formula: C5H4BrClN2O. Mole weight: 223.455060 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-bromo-4-chloropyridin-3-ol. Catalog: ACM1003710631. | |
| (2 β, 3α, 5α)-21-Chloro-3-hydroxy-2-(4-morpholinyl)-pregnan-20-one-d4 | Isotope labelled products (2 β, 3α, 5α)-21-Chloro-3-hydroxy-2-(4-morpholinyl)-pregnan-20-one is an anaesthetic steroid with modulatory effects on GABAA receptors. Potential theraputic for migraines and headaches. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H32D8ClNO3, Molecular Weight: 446.09. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-chloro-3-hydroxypyridine | Bromine Series. Alternative Names: 2-BROMO-3-HYDROXY-5-CHLOROPYRIDINE. CAS No. 127561-70-0. Molecular formula: C5H3BrClNO. Mole weight: 208.44042. Purity: 0.96. IUPACName: 2-bromo-5-chloropyridin-3-ol. Canonical SMILES: C1=C(C(=NC=C1Cl)Br)O. Density: 1.908g/cm³. Catalog: ACM127561700. | |
| 2-Chloro-1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 103038-62-6. Purity: 0.96. Catalog: ACM103038626. | |
| 2-Chloro-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | 2-Chloro-1-(4-hydroxy-3-methoxyphenyl)propan-1-one is a chemical reagent used in the synthesis of 2-amino-4-arylthiazole as an inhibitor of 3D polymerase in the treatment towards foot-and-mouth disease (FMD). Group: Biochemicals. Grades: Highly Purified. CAS No. 68505-86-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H11ClO3, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(4-hydroxy-phenyl)-ethanone | 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 6305-04-0. Pack Sizes: 500mg, 5g. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
