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| Product | Description | |
|---|---|---|
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. |  |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- |  |
| 11α.17α-Dihydroxy-Progesterone | 11&alpha.17α-Dihydroxy-Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-98-5. Molecular Formula: C21H30O4. Mole Weight: 346.47. Catalog: APB603985. |  |
| 11Alpha-hydroxymethyltestosterone | Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. Purity: 0.96. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Catalog: ACM1043103. |  |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | Heterocyclic Organic Compound. Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Catalog: ACM130064210. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4-Di-O-Isopropylidene-alpha-D-galactopyranose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 4064-6-6. Prepack ID 47486124-25g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2,3,4-Tetra-O-acetyl-6-Deoxy-6-fluoro-alpha-d-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE;1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-A-D-GALACTOPYRANOSE. CAS No. 118396-36-4. Molecular formula: C14H19FO9. Mole weight: 350.293. Catalog: ACM118396364. | |
| 1,2,3,4-Tetra-O-acetyl-alpha-D-arabinopyranose | Heterocyclic Organic Compound. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. Catalog: ACM108646055. | |
| 1,2,4-Cyclopentanetriol,4-acetate,(1-alpha-,2-bta-,4-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Cyclopentanetriol,4-acetate,(1-alpha-,2-bta-,4-alpha-)-(9CI). CAS No. 110091-49-1. Molecular formula: C7H12O4. Catalog: ACM110091491. | |
| 1,2,4-Oxadiazole-5-methanol,alpha,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119738-13-5. Catalog: ACM119738135. | |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. | |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. |  Worldwide |
| 1,2-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1ah)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1aH)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9CI). CAS No. 122876-45-3. Molecular formula: C10H9NO2. Catalog: ACM122876453. | |
| 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone | 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose (CAS# 20031-21-4) is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Synonyms: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. Grades: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Monoacetone-D-xylose. CAS No. 20031-21-4. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015179. |  |
| 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose | 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose; 1,2-O-Isopropylidene-D-xylo-pentadialdo-1,4-furanose; Furo[2,3-d]-1,3-dioxole, α-D-Xylo-pentodialdo-1,4-furanose Deriv.; 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose. Grades: Highly Purified. CAS No. 53167-11-6. Pack Sizes: 100mg. Molecular Formula: C8H12O5, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-Deoxy-2-fluoro-alpha-d-arabinofuranose | Heterocyclic Organic Compound. CAS No. 124152-17-6. Molecular formula: C26H22O7. Catalog: ACM124152176. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose is used in the preparation of clofarabine (nucleoside analog) for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C29H24N2O10S, Molecular Weight: 592.57. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grades: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1, 3-Adamantanedimethanol, alpha, alpha, alpha', alpha'-tetramethyl-(6ci) | Heterocyclic Organic Compound. CAS No. 101725-90-0. Molecular formula: C16H28O2. Catalog: ACM101725900. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Dioxolo[4,5-g]isoquinoline-5-methanol,6-(2,2-dimethyl-1-oxopropyl)-5,6,7,8-tetrahydro-alpha-[2-(hydroxymethyl)-3,4-dimethoxyphenyl]-,(r*,s*)-(+/-)- | Heterocyclic Organic Compound. CAS No. 114621-94-2. Catalog: ACM114621942. | |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 14α-Hydroxypaspalinine | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grades: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Appearance: White solid. Purity: >99 %. Catalog: ACM103253152. | |
| 1,4-Dioxaspiro[4.4]nonane,2,3,7-trimethyl-,[2r-[2-alpha-,3-bta-,5-alpha-(r*)]]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.4]nonane,2,3,7-trimethyl-,[2R-[2-alpha-,3-bta-,5-alpha-(R*)]]-(9CI). CAS No. 106034-27-9. Molecular formula: C10H18O2. Catalog: ACM106034279. | |
| 1- (4-Fluoro-alpha-phenylbenzyl) piperazine | 1- (4-Fluoro-alpha-phenylbenzyl) piperazine. Group: Biochemicals. Alternative Names: 1- (4-Fluorodiphenylmethyl) piperazine. Grades: Highly Purified. CAS No. 27064-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci) | Heterocyclic Organic Compound. CAS No. 110810-88-3. Catalog: ACM110810883. | |
| 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester | 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester. CAS No. 102130-27-8. Catalog: ACM102130278. | |
| 15(R)-Prostaglandin F2α | 15(R)-PGF2α is the C-15 epimer of the naturally occurring mammalian autacoid PGF2&alpha. It has only 25% of the potency of PGF2α in hamster antifertility studies, which may be due to reduced affinity for FP receptors. Synonyms: 15-beta PGF2α; Prostaglandin F2α (15 beta epimer); 15-epi-PGF2alpha; 15R-Prostaglandin F2alpha. Grades: >99%. CAS No. 37658-84-7. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 16,16-Dimethyl prostaglandin F2α | 16,16-Dimethyl prostaglandin F2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16,16-dimethyl PGF2α; 16,16-Dimethylprostaglandin F2alpha. Grades: ≥98%. CAS No. 39746-23-1. Molecular formula: C22H38O5. Mole weight: 382.5. | |
| 16-Alpha,17-dihydroxy-alpha-methylbenzylidenedioxyprogesterone | Heterocyclic Organic Compound. Alternative Names: 16.&alpha., 17.&alpha.-Dihydroxyprogesterone acetophenonide; 16alpha,17alpha-dihydroxyprogesterone acetophenide. CAS No. 1179-87-9. Molecular formula: C29H36O4. Mole weight: 448.59374;g/mol. Purity: 0.96. IUPACName: 16α, 17α-dihydroxyprogesterone acetophenide. Canonical SMILES: CC (=O)C12C (CC3C1 (CCC4C3CCC5=CC (=O)CCC45C)C)OC (O2) (C)C6=CC=CC=C6. Density: 1.19g/cm³. ECNumber: 246-195-8. Catalog: ACM1179879. | |
| 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one | Steroidal Compounds. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. Catalog: ACM1097503. | |
| 16-alpha-Hydroxyprednisolone-21-Acetate | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 16alpha-Hydroxyprednisonlone acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,16,17-trihydroxy-,(11b,16a)-; 2-oxo-2-((8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; 16ALPHA-HYDROXYPREDNISOLONE ACETATE; SCHEMBL7601143; MFCD08460167; AKOS025291383; DS-18011. Grades: > 95%. CAS No. 86401-80-1. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| 16α-Hydroxytrametenolic acid | 16α-Hydroxytrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. 16α-Hydroxytrametenolic acid is suggested to inhibit 12-O-tetradecanoylphorbol 13-acetate (TAP)-induced mouse ear edema. Synonyms: Hydroxytrametenolicacid, 16-alpha-(3β,16α)-3,16-Dihydroxylanosta-8,24-dien-21-oicacid. Grades: >98%. CAS No. 176390-68-4. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1s-(1-alpha-,5-alpha-,6-alpha-)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI). CAS No. 113085-29-3. Molecular formula: C6H10ClN3O. Catalog: ACM113085293. | |
| 16-Phenoxy prostaglandin F2α ethyl amide | 16-phenoxy PGF2α is a metabolically stable analog of PGF2&alpha. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2&alpha. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grades: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
| 16-Phenyl tetranor prostaglandin F2α | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| (16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol | Steroidal Compounds. CAS No. 1283735-81-8. Molecular formula: C21H36O4. Mole weight: 352.5. Purity: 95%+. Catalog: ACM1283735818. | |
| 17-alpha-Acetoxy Progesterone | Cas No. 302-23-8. | |
| 17α-Alphaxalone-d5 (3α, β)-Mixture | 17α-Alphaxalone-d5 (3α, β)-Mixture is a by-product in the synthesis of Alphaxalone-d5 (major) (A575532). Alphaxalone-d5 (major) is the labeled analogue of Alphaxalone (A575530), an anesthetic used on animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H27D5O3. US Biological Life Sciences. | Worldwide |
| 17-alpha-Ethynyl Estradiol-3-Sulfate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3-(Hydrogen Sulfate). Grades: > 95%. CAS No. 24560-70-1. Molecular formula: C20H24O5S. Mole weight: 376.48. | |
| 17-alpha-Ethynylestriol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (16α,17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,16α,17-triol; 17α-Ethynylestriol. Grades: > 95%. CAS No. 4717-40-2. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 17Alpha-hydroxypregnenolone-3,17-diacetate | Heterocyclic Organic Compound. Alternative Names: 17A-HYDROXYPREGNENOLONE-3,17-DIACETATE;17ALPHA-HYDROXYPREGNENOLONE-3,17-DIACETATE;17-HYDROXYPREGNENOLONE DIACETATE;5-PREGNEN-3-BETA, 17-DIOL-20-ONE DIACETATE;5-PREGNENE-3-BETA,17-ALPHA-DIOL-20-ONE 3,17-DIACETATE;3BETA, 17ALPHA-DIHYDROXY-5-PREGNEN-20-ONE. CAS No. 1176-21-2. Molecular formula: C25H36O5. Mole weight: 416.55. Purity: N/A. Catalog: ACM1176212. | |
| 17-alpha-Hydroxy Progesterone | Cas No. 68-96-2. | |
| 17 β-Alphaxalone-d5 (3α, β)-Mixture | 17 β-Alphaxalone-d5 (3α, β)-Mixture is a by-product in the synthesis of Alphaxalone-d5 (major) (A575532). Alphaxalone-d5 (major) is the labeled analogue of Alphaxalone (A575530), an anesthetic used on animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H27D5O3. US Biological Life Sciences. | Worldwide |
| 17-Phenoxy trinor prostaglandin F2α | 17-Phenoxy trinor prostaglandin F2α (17-phenoxy trinor PGF2α) is a novel analog of PGF2&alpha. Synonyms: 17-phenoxy trinor PGF2&alpha. Grades: >98%. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-Hydroxy-Precalciferol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. | |
| (1Beta,3Beta,25S)-3-Hydroxyspirost-5-En-1-Yl 2-O-(6-Deoxy-Alpha-L-Mannopyranosyl)-Beta-D-Xylopyranoside | Steroids. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2S, 3R, 4S, 5R)-4, 5-dihydroxy-2-[(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 14R, 16R)-16-hydroxy-5', 7, 9, 13-tetramethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-14-yl]oxyoxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CC=C6C5 (C (CC (C6)O)OC7C (C (C (CO7)O)O)OC8C (C (C (C (O8)C)O)O)O)C)C)C)OC1. Catalog: ACM125225630. | |
| 1H-Benzimidazole-5-acetaldehyde,alpha-oxo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-5-acetaldehyde,alpha-oxo-(9CI). CAS No. 124663-09-8. Molecular formula: C9H6N2O2. Catalog: ACM124663098. | |
| 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(r*), 3a-alpha-, 6a-alpha-]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(R*), 3a-alpha-, 6a-alpha-]-(9CI). CAS No. 127062-18-4. Molecular formula: C10H19NO2. Catalog: ACM127062184. | |
| 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(s*), 3a-alpha-, 6a-alpha-]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(S*), 3a-alpha-, 6a-alpha-]-(9CI). CAS No. 126972-57-4. Molecular formula: C10H19NO2. Catalog: ACM126972574. | |
| 1H-Indene-1-methanol, octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylenecyclohexylidene] ethylidene] -. alpha. , 7a-dimethyl-. alpha. - (4-methylpentyl) -, (. alpha. r, 1s, 3as, 4e, 7as) - | Heterocyclic Organic Compound. CAS No. 1272969-95-5. Purity: 0.96. Catalog: ACM1272969955. | |
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. | |
| 1H-Pyrrole-1-aceticacid,alpha-methyl-,methylester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-1-aceticacid,alpha-methyl-,methylester,(S)-(9CI). CAS No. 116763-06-5. Molecular formula: C8H11NO2. Catalog: ACM116763065. | |
| 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride | 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride. CAS No. 102584-48-5. Catalog: ACM102584485. | |
| 1-Naphthyl-alpha-D-mannopyranoside | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
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