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| Product | Description | |
|---|---|---|
| 11-epi-Bimatoprost | 11-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3S,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03900. |  |
| 11-epi Deflazacort | 11-epi Deflazacort is an isomer of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Synonyms: 2-((6aR,6bS,7R,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl acetate; (11α,16β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Molecular formula: C25H31NO6. Mole weight: 441.52. |  |
| 11-epi Deflazacort | 11-epi Deflazacort is an isomer of Defazacort (D229875), which is a systemic corticosteroid and derivative of prednisolone. Deflazacort is used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C25H31NO6, Molecular Weight: 441.52. US Biological Life Sciences. |  Worldwide |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione, 11α,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11α-Cortisol, 11α-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11α)-, Pregn-4-ene-3,20-dione, 11α,17,21-trihydroxy- (8CI), 11-Epicortisol, 11α,17α,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11α,17α,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11α-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11α,17,21-Trihydroxypregnen-4-en-3,20-dione. CAS No. 566-35-8. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O5. Mole Weight: 362.46. Catalog: APS566358. SMILES: C[C@]12CCC (=O)C=C1CC[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11-Isocortisol; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione; 11 α , 17 α , 21-Tri hydroxyprogesterone; 11α-Cortisol; 11α-Epicortisol; 11α-Hydroxycortisol; Epi-F; Epicortisol; Epihydrocortisone; NSC 23903; NSC 27390; Pregn-4-ene-11α,17α,21-triol-3,20-dione; U 1676; epi-F. Grades: Highly Purified. CAS No. 566-35-8. Pack Sizes: 50mg. Molecular Formula: C21H30O5, Molecular Weight: 362.46. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone-d4 | 11-Epihydrocortisone-d4. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11-Isocortisol-d4; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione-d4; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione-d4; 11α,17α,21-Trihydroxyprogesterone-d4; 11α-Cortisol-d4; 11α-Epicortisol-d4; 11α-Hydroxycortisol-d4; Epi-F-d4; Epicortisol-d4; Epihydrocortisone-d4; NSC 23903-d4; NSC 27390-d4; Pregn-4-ene-11α,17α,21-triol-3,20-dione-d4; U 1676-d4; epi-F-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H23D4O5, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone Valerate | 11-Epihydrocortisone Valerate is a derivative of Hydrocortisone (H714615) which is a glucocorticoid that is produced by the zona fasciculata of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 139755-29-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O6, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
| 11-epi-Prednisolone-21-Disodium Phosphate | 11-epi-Prednisolone-21-Disodium Phosphate is an impurity of Prednisolone which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C21H27O8PNa2. Mole weight: 484.39. | |
| 11-Epiprostaglandin E1 | 11-Epiprostaglandin E1 is used for the studies of various prostaglandin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 24570-01-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| 11-Epitilivalline | 11-Epitilivalline, is a derivative of Tilivalline (T440350), and has been shown to have cytotoxic toward mouse leukemia L1210 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 80279-25-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H19N3O2, Molecular Weight: 333.38. US Biological Life Sciences. | Worldwide |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoic Acid | 11-Ethoxycarbonyl dodecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene | 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene is an impurity in the synthesis of Farnesane, an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC) | 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 157057-20-0. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029716-44-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O3, Molecular Weight: 266.14. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Synonyms: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Salt. CAS No. 1029716-44-6. Product ID: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 266.15g/mol. Mole weight: C13H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)OCC. InChI=1S/C13H23BN2O3/c1-7-17-10 (2)16-9-11 (8-15-16)14-18-12 (3, 4)13 (5, 6)19-14/h8-10H, 7H2, 1-6H3. IZKVGEWCELXYRI-UHFFFAOYSA-N. |  |
| 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone | 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone (CAS# 925147-29-1 ) is a useful research chemical. Synonyms: 4-acetyl-1-ethylpyrazole; 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one. CAS No. 925147-29-1. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| 11-Ethyl camptothecin | 11-Ethyl camptothecin. Group: Biochemicals. Alternative Names: (4S)-4, 8-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 185807-29-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H20N2O4. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethylcyclobutyl)methanamine | 1-(1-Ethylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959239-85-1. Molecular formula: C7H14Cl2N2S. Mole weight: 113.2. Product ID: ACM959239851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Ethylene-5α-androst-2-en-17-one | 1,1-Ethylene-5α-androst-2-en-17-one can be synthesized from Methenolone Acetate (M226250), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4360-27-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O, Molecular Weight: 298.459999999999. US Biological Life Sciences. | Worldwide |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. Purity: 0.96. IUPACName: 1-(2-piperazin-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2CCNCC2. ECNumber: 243-099-8. Product ID: ACM19479835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ethylenedipiperazine Hydrochloride Salt | 1,1'-Ethylenedipiperazine Hydrochloride Salt is the salt form of 1,1'-Ethylenedipiperazine, which is used in the synthetic preparation of novel series of bisintercalating DNA-binding piperazine-linked bisanthrapyrazoles as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C10H22N4; x(HCl), Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine | 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 519138-47-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene | 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-41-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidene-bis-(L-tryptophan) | 1,1'-Ethylidene-bis-(L-tryptophan). Group: Biochemicals. Alternative Names: EBT. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 1g. Molecular Formula: C24H26N4O4. US Biological Life Sciences. | Worldwide |
| 1,1-Ethylidenebis[L-tryptophan] | 1,1-Ethylidenebis[L-tryptophan]. Group: Biochemicals. Alternative Names: 1,1'-Ethylidenebis-L-tryptophan. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C24H26N4O4, Molecular Weight: 434.49. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenediboronic acid | 1,1'-Ferrocenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32841-83-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2FeO4, Molecular Weight: 273.67. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Synonyms: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H10FeO2. CAS No. 1271-48-3. Prepack ID 89980955-1g. Molecular Weight 242.05. See USA prepack pricing. |  |
| 1,1'-Ferrocenedicarboxylic acid | 1,1'-Ferrocenedicarboxylic acid. Group: Biochemicals. Alternative Names: 1,1'-Dicarboxyferrocene. Grades: Highly Purified. CAS No. 1293-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Group: Monomers. Alternative Names: 1,1-Dicarboxyferrocene, 1,1-Biscarboxylferrocene. CAS No. 1293-87-4. Pack Sizes: 5g. Molecular formula: 274.05. Mole weight: C12H10FeO4. [Fe]. OC(=O)[C]1[CH][CH][CH][CH]1. OC(=O)[C]2[CH][CH][CH][CH]2. 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5; /h2*1-4H, (H, 7, 8). ISVVAJYTLASNEJ-UHFFFAOYSA-N. 0.96. | |
| 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC) | 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Group: Self-assembly materials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Product ID: cyclopenta-1,3-diene; 11-cyclopenta-1,4-dien-1-ylundecane-1-thiol; iron(2+). Molecular formula: 372.4g/mol. Mole weight: C21H32FeS. [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. InChI= 1S / C16H27S. C5H5. Fe / c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9- 10-14-16; 1-2-4-5-3-1; / h9-10, 13-14, 17H, 1-8, 11-12, 15H2; 1-5H; / q2 * -1; + 2. JKOWKXHCMQEEQQ-UHFFFAOYSA-N. | |
| 11-Fluoro Desloratadine | 11-Fluoro Desloratadine. Group: Biochemicals. Alternative Names: Desloratadine impurity EP A. Grades: Highly Purified. CAS No. 298220-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Fluoro Desloratadine | Cas No. 298220-99-2. | |
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone. Group: Biochemicals. Alternative Names: 1-(1H-Benzotriazol-1-yl)propan-2-one. Grades: Highly Purified. CAS No. 64882-50-4,16219-51-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+% | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene | 11H-Benz[bc]aceanthrylene is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 202-94-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H12. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene-d12 | 11H-Benz[bc]aceanthrylene-d12 is labelled 11H-Benz[bc]aceanthrylene (B183400) which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D12, Molecular Weight: 252.37. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate | 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807988-36-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H19N3O4, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. 98%. | |
| 11H-benzo[a]carbazole, 99% | 11H-benzo[a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 479-79-8. Product ID: benzo[a]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C34. InChI=1S / C17H10O / c18-17-15-8-4-3-7-13 (15) 14-10-9-11-5-1-2-6-12 (11) 16 (14) 17 / h1-10H. RNICURKFVSAHLQ-UHFFFAOYSA-N. | |
| 11H-Benzo[b]fluoren-11-one | 11H-Benzo[b]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: BENZO[B]FLUOREN-11-ONE; 11H-BENZO[B]FLUOREN-11-ONE; CCRIS 3167. CAS No. 3074-3-1. Product ID: benzo[b]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C=C3C (=CC2=C1)C4=CC=CC=C4C3=O. InChI=1S / C17H10O / c18-17-14-8-4-3-7-13 (14) 15-9-11-5-1-2-6-12 (11) 10-16 (15) 17 / h1-10H. MLMNDNOSVOKYMT-UHFFFAOYSA-N. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. | |
| 1-(1H-Benzotriazol-1-yl)-1-octanone | 1-(1H-Benzotriazol-1-yl)-1-octanone is a useful intermediate, which is used in several types of reactions such as the prearation of N-acylpiperidines via acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58068-80-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N3O. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone is an intermediate in the synthesis of amino acid conjugates of indole-3-acetic acid (IAA), which has shown similar binding behavior to to immobilized human serum albumin, and thus can be used as tumor therapeutic. It is also a phytotoxic conjugates of Indole-3-acetic Acid, which are shown to be the potential agents for biochemical selection of plant mutants in conjugate hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080025-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 11H-Dibenzo[b,e]azepine-6-carbonitrile | 11H-Dibenzo[b,e]azepine-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CYANO-11-HYDRO-DIBENZOAZEPINE;11H-DIBENZO[B,E]AZEPINE-6-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 80012-69-7. Molecular formula: C15H10N2. Mole weight: 218.25. Product ID: ACM80012697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Hexamethylenebis(pyrrolidin-2-one) | 1,1'-Hexamethylenebis(pyrrolidin-2-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-hexane-1,6-diyldipyrrolidin-2-one, 1,1-Hexamethylenebis(pyrrolidin-2-one), 34751-43-4, EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1-hexamethylenedi- (7CI); 1,1-Hexamethylenebis(2-pyrrolidinone);1,1-Hexamethylenedi-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 34751-43-4. Molecular formula: C14H24N2O2. Mole weight: 252.352560 [g/mol]. Purity: 0.96. IUPACName: 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCCCCCN2CCCC2=O. Density: 1.086g/cm³. ECNumber: 252-187-5. Product ID: ACM34751434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1H-Imidazol-1-yl)acetone hydrochloride | 1-(1H-Imidazol-1-yl)acetone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-imidazol-1-yl)acetone hydrochloride, 131394-02-0, CTK6A0268, MolPort-005-958-816, AKOS015849766, AG-A-11589, AK-57608, 1-(imidazol-1-yl)propan-2-one hydrochloride, 1-(1H-Imidazol-1-yl)propan-2-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 131394-02-0. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-imidazol-1-ylpropan-2-one;hydrochloride. Canonical SMILES: CC(=O)CN1C=CN=C1. Density: 1.106g/cm³. Product ID: ACM131394020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1H-imidazol-4-yl)ethanone | 1-(1H-imidazol-4-yl)ethanon is a photochemical compound isolated from the essential oil of Mirabilis Jalapa root. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea | 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223468-94-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H14F2N4O2, Molecular Weight: 296.27. US Biological Life Sciences. | Worldwide |
| 11H-Pyrido[2,1-b]quinazolin-11-one | 11H-Pyrido[2,1-b]quinazolin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11H-pyrido(2,1-b)quinazolin-11-one. Product Category: Heterocyclic Organic Compound. CAS No. 578-96-1. Molecular formula: C12H8N2O. Mole weight: 196.2. Density: 1.28. Product ID: ACM578961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1H-Pyrrol-3-yl)piperazine | 1-(1H-Pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368699-70-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C8H13N3, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-3-oxo-androstane-17-carboxylic Acid | 11-hydroxy-3-oxo-androstane-17-carboxylic Acids an intermediate in the synthesis of 11 β-Hydroxy-3-oxo-androsta-1,4-diene-17 β-carboxylic Acid which is itself an impurity of Prednisolone (P703740), which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. It is also the active metabolite of the drug prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620520-25-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: 6-Methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol; 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide. CAS No. 26638-56-2. Molecular formula: C14H13NO3S. Mole weight: 275.322. | |
| 11-Hydroxyasenapine | 11-Hydroxyasenapine. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-11-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrol-5-ol. Grades: Highly Purified. CAS No. 1262639-38-2. Pack Sizes: 2.5mg. Molecular Formula: C17H16ClNO2, Molecular Weight: 301.77. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Canrenone | 11-Hydroxy Canrenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Dihydro Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine (D290250), which is an antihistamine that can be used to treat allergies. 11-Hydroxy Dihydro Desloratadine is also an impurity of Loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 153200-97-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Dihydro Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Loratadine Impurity 8; 8-Chloro-11-(4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(4-piperidinyl)-. Grades: 98%. CAS No. 153200-97-6. Molecular formula: C19H21ClN2O. Mole weight: 328.84. | |
| 11-Hydroxy dihydro loratadine | 11-Hydroxy dihydro loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-6, 11-dihydro-11-hydroxy-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 133284-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H25ClN2O3. US Biological Life Sciences. | Worldwide |
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