A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
An intermediate in the preparation of Gemcitabine Impurities. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 1268237-46-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41.
1,3-Epi Gemcitabine 3,5-Dibenzoate
Intermediate in the preparation of Gemcitabine Impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
13-Epijhanol
13-Epijhanol is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: 18-Hydroxy-13-epimanoyl oxide. Grade: >98%. CAS No. 133005-15-9. Molecular formula: C20H34O2. Mole weight: 306.49.
13-Epimanool
13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Synonyms: 1-Naphthalenepropanol. alp; (+)-13-epi-Manool; (13S)-Labda-8(17),14-dien-13-ol; (1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol; [13S,(+)]-Labda-8(17),14-dien-13-ol. Grade: 90%. CAS No. 1438-62-6. Molecular formula: C20H34O. Mole weight: 290.5.
1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine
1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-26-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21FN2O, Molecular Weight: 252.33. US Biological Life Sciences.
1- (3-Ethoxy-4-methoxy-phenyl) -2-methane sulfonylethylamine is used in the enantioselective synthesis of Apremilast (A729700) aminosulfone using catalytic asymetric hydrogenation. Apremilast EP Impurity H. Group: Biochemicals. Grades: Highly Purified. CAS No. 253168-94-4. Pack Sizes: 250mg, 1g. Molecular Formula: C12H19NO4S, Molecular Weight: 273.35. US Biological Life Sciences.
Worldwide
1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone
1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences.
Worldwide
1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione
1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0084;1-(3-ETHOXYPHENYL)-1H-PYRROLE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 36817-58-0. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM36817580. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Ethoxy-phenyl)-2-methylamino-ethanol
1-(3-Ethoxy-phenyl)-2-methylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143337-62-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM143337626. Alfa Chemistry ISO 9001:2015 Certified.
EP Levonorgestrel impurity B. Group: Biochemicals. Alternative Names: 13-Ethyl-17α-ethynyl-17-hydroxygon-5(10)-en-3-one; EP Levonorgestrel Impurity B; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one. Grades: Highly Purified. CAS No. 19914-67-1. Pack Sizes: 5mg. US Biological Life Sciences.
13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-1,4-dien-20-yn-3-one is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5823-82-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H26O2. US Biological Life Sciences.
13-Ethyl-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP Levonorgestrel Impurity D. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Semi-Solid. CAS No. 32419-58-2. Molecular formula: C21H30O. Mole weight: 298.46. Product ID: ACM32419582. Alfa Chemistry ISO 9001:2015 Certified.
EP Levonorgestrel impurity D. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP Levonorgestrel Impurity D. Grades: Highly Purified. CAS No. 32419-58-2. Pack Sizes: 2.5mg. US Biological Life Sciences.
13-Ethyl-18,19-dinor-17a-pregn-4-en-20-yn-17-ol(levo norgestrel impurity). Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP levonorgestrel impurity D. Grades: Highly Purified. CAS No. 32419-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H30O. US Biological Life Sciences.
Worldwide
13-Ethyl-18,19-dinorpregn-5-en-20-yne-3β,17β-diol
An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 13-Ethyl-18,19-dinor-17α-pregn-5-en-20-yne-3β,17-diol; Levonorgestrel 3beta-Hydroxy Delta-5 Impurity; (3S,8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Grade: ≥95%. CAS No. 19913-33-8. Molecular formula: C21H30O2. Mole weight: 314.46.
Protected EP Levonorgestrel impurity C. Group: Biochemicals. Alternative Names: Ditetramethylsilane Levonorgestrel Impurity C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
EP Levonorgestrel impurity C. Group: Biochemicals. Alternative Names: Levonorgestrel Impurity C. Grades: Highly Purified. CAS No. 1337972-89-0. Pack Sizes: 2.5mg. US Biological Life Sciences.
13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one Cyclic Ethylene Acetal is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 32017-15-5. Pack Sizes: 5mg. US Biological Life Sciences.
13-Ethyl-3-methoxygona-1,3,5(10)-8,14-pentaen-17 β-ol-acetate is a useful synthetic intermediate in the synthesis of some 8α-analogs of steroid estrogens with potential osteoprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2911-81-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H26O3, Molecular Weight: 338.44. US Biological Life Sciences.
1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone is used in the study of temperature dependence of retention index for perfumery compounds on glass capillary column. It is also used in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-29-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O, Molecular Weight: 258.399999999999. US Biological Life Sciences.
Worldwide
13-Ethylgon-5(10)en-3,17-dione
13-Ethylgon-5(10)en-3,17-dione. Group: Biochemicals. Alternative Names: 13-Ethyl-gon-5(10)-ene-3,17-dione. Grades: Highly Purified. CAS No. 4222-96-2. Pack Sizes: 5mg. Molecular Formula: C19H26O2, Molecular Weight: 286.41. US Biological Life Sciences.
13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
1-(3-Fluoro-1-naphthalenyl)-ethanone
1-(3-Fluoro-1-naphthalenyl)-ethanone is a reagent in the synthesis of modified mutagenic chrysenes related to the carcinogen 5-methylchrysene (M265135). Group: Biochemicals. Grades: Highly Purified. CAS No. 64977-37-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H9FO, Molecular Weight: 188.2. US Biological Life Sciences.
Worldwide
1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone
1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE, 1152964-31-2, CTK7B8079, AKOS000221276, AG-A-46802, AK-82857, AB1000260, KB-236074, 1-(3-Fluoro-4-(1H-pyrazol-1-yl)phenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1152964-31-2. Molecular formula: C11H9FN2O. Mole weight: 204.200363 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)F. Product ID: ACM1152964312. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Fluoro-4-nitrobenzoyl)-2-imidazolidinone
1-(3-Fluoro-4-nitrobenzoyl)-2-imidazolidinone is derived from 3-Fluoro-4-nitrobenzoic Acid (F595033), which is used in the synthesis of ABT-072, a non-nucleoside HCV NS5B polymerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283965-40-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H8FN3O4, Molecular Weight: 253.19. US Biological Life Sciences.
An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 24. CAS No. 2101651-50-5. Molecular formula: C14H12FN5. Mole weight: 269.28.
1- (3-Fluorobenzyl) piperazine
1- (3-Fluorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-19-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde
1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 936940-82-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
1-(3-Fluorophenyl)-1H-pyrazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 936940-82-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde
1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000310, AK139488, 1269292-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-05-8. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)N2C(=CC=N2)C=O. Product ID: ACM1269292058. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Fluorophenyl)-1H-pyrrole-2,5-dione
1-(3-Fluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0028;1-(3-FLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;N-(3-FLUORO-PHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7508-99-8. Molecular formula: C10H6FNO2. Mole weight: 191.16. Product ID: ACM7508998. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Fluorophenyl)-2,5-dimethylpyrrole
1-(3-Fluorophenyl)-2,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 146135-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12FN, Molecular Weight: 189.23. US Biological Life Sciences.
Worldwide
1-(3-Fluorophenyl)-2-thiourea
1-(3-Fluorophenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 458-05-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7FN2S, Molecular Weight: 170.21. US Biological Life Sciences.
1-?[ (3-Fluorophenyl) ?methyl]?-1H-?pyrazolo[3, ?4-?b]?pyridine-?3-?carboximidamide is a useful reactant in preparation of pyrrolopyrimidinone derivatives as soluble guanylate cyclase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 2101651-50-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H12FN5, Molecular Weight: 269.279999999999. US Biological Life Sciences.
1-[(3-Fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37370, LS-85896, 6,7-Dimethoxy-1-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium, 36113-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 36113-28-7. Molecular formula: C18H21BrFNO2. Mole weight: 382.267 g/mol. Purity: 0.96. IUPACName: 1-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: COC1=C(C=C2C([NH2+]CCC2=C1)CC3=CC(=CC=C3)F)OC.[Br-]. Product ID: ACM36113287. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Fluorophenyl)-piperazine
1-(3-Fluorophenyl)-piperazine is a Piperazine (P480100) derivative. Piperazine Dihydrochloride is an anthelmintic agent used in the treatment of parasitic worms in animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3801-89-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13FN2, Molecular Weight: 180.22. US Biological Life Sciences.
Worldwide
1-(3-Fluorophenyl)propylamine
1-(3-Fluorophenyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)PROPYLAMINE;Benzenemethanamine, alpha-ethyl-3-fluoro- (9CI);1-(3-FLUOROPHENYL)PROPYLAMINE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 473732-57-9. Molecular formula: C9H12FN. Mole weight: 153.2. Product ID: ACM473732579. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-fluorophenyl)propan-1-amine.
1-(3-Fluorophenyl)pyrazole
1-(3-Fluorophenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 37649-86-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7FN2, Molecular Weight: 162.16. US Biological Life Sciences.
1-(3-Fluoropyridin-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 87674-21-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences.
Worldwide
1,3-Glyceryl dilinoleate
1,3-Glyceryl dilinoleate. Group: Biochemicals. Alternative Names: (Z,Z)-9,12-Octadecadienoic acid 2-hydroxy-1,3-propanediyl ester; a,a'-Dilinolein; 1,3-Dilinoleoyl-rac-glycerol. Grades: Highly Purified. CAS No. 15818-46-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H68O5. US Biological Life Sciences.
Worldwide
1,3-Glyceryl Dilinoleate-d5
Derivative of α-Glucosidase inhibitory phosphatidic acids in wheat germ. Group: Biochemicals. Alternative Names: (Z,Z)-9,12-Octadecadienoic-d5 Acid; 2-Hydroxy-1,3-propanediyl-d5 Ester; Linoleic Acid 2-Hydroxytrimethylene Ester-d5; (Z,Z)-9,12-Octadecadienoic-d5 Acid 2-Hydroxy-1,3-propanediyl Ester; 1,3-Dilinolein-d5; 1,3-Dilinoleoyl-rac-glycerol-d5; 1,3-Glyceryl Dilinoleate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI)
1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177166-16-4. Molecular formula: C9H8O3. Product ID: ACM177166164. Alfa Chemistry ISO 9001:2015 Certified.
1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI)
1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3205-17-2. Molecular formula: C9H8O2. Product ID: ACM3205172. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-3-methylisobenzofuran-1(3H)-one.
1-(3-Hydroxy-2-methoxyphenyl)-ethanone
1-(3-Hydroxy-2-methoxyphenyl)-ethanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 204781-71-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences.
Worldwide
1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3
1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3 is labelled 1-(3-Hydroxy-2-methoxyphenyl)-ethanone (H947610). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H7D3O3, Molecular Weight: 169.19. US Biological Life Sciences.
Worldwide
1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine
1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine;1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 1206-86-6. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Product ID: ACM1206866. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone is a metabolite of Methylone (M303960, HCl salt) which is a β-ketone analogue of MDMA (Ecstasy). Group: Biochemicals. Grades: Highly Purified. CAS No. 916177-17-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences.
Worldwide
1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene
1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXY-4-METHOXYPHENYL)-2-NITROPROPENE, >95%. Product Category: Heterocyclic Organic Compound. CAS No. 322474-08-8. Molecular formula: C10H11NO6. Product ID: ACM322474088. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Hydroxy-4-methylphenyl)-1-propanone
1-(3-Hydroxy-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 18158-56-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H12O2. US Biological Life Sciences.
Worldwide
13-Hydroxy-8,11,13-podocarpatrien-18-oic acid
13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Synonyms: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid; (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. Grade: 95+%. CAS No. 61597-83-9. Molecular formula: C17H22O3. Mole weight: 274.36.
An impurity of Phenylephrine. Phenylephrine is a selective alpha-1 adrenergic receptor agonist used primarily as a decongestant to relieve nasal and sinus congestion caused by colds, allergies, or sinusitis. Synonyms: Phenylephrine Isoquinolinone Analog; Phenylephrine Isoquinolinone; 1-(3-Hydroxybenzoyl)-2-methyl-6(2H)-isoquinolinone. Grade: ≥95%. CAS No. 2990371-07-6. Molecular formula: C17H13NO3. Mole weight: 279.29.
1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one
1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences.
1- (3-Hydroxybutan-2-yl) -4- (4- (4- (4-hydroxyphenyl) 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; an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 125272-25-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27N5O3, Molecular Weight: 409.48. US Biological Life Sciences.
Worldwide
13-Hydroxy Cabotegravir
13-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences.
Worldwide
13-Hydroxy Cabotegravir-d3
13-Hydroxy Cabotegravir-d3 is the labelled form of 13-Hydroxy Cabotegravir. 13-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences.