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| Product | Description | |
|---|---|---|
| 11-CHLORO-UNDECANOIC ACID | 11-CHLORO-UNDECANOIC ACID. CAS No. 1860-44-2. Product ID: ACM1860442. Molecular formula: C11H21ClO2. Mole weight: 220.74. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 11-Chloro-undecanoic acid methyl ester | 11-Chloro-undecanoic acid methyl ester. CAS No. 17696-12-7. Product ID: ACM17696127. Molecular formula: C12H23ClO2. Mole weight: 234.76282. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-cis-13,14-Dihydro retinol | 11-cis-13,14-Dihydro retinol. Group: Biochemicals. Alternative Names: 11-cis-13,14-Dihydroetinol. Grades: Highly Purified. CAS No. 879295-61-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O. US Biological Life Sciences. |  Worldwide |
| 11-cis,13-cis-Retinoic Acid | An impurity of Isotretinoin as per European Pharmacopoeia. Group: Biochemicals. Alternative Names: (11-cis,13-cis)-c Acid. Grades: Highly Purified. CAS No. 3555-80-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis Retinal-[d5] | 11-cis Retinal-[d5] is the labelled analogue of 11-cis Retinal, which is an isomer of all-trans-Retinal. Alternative Names: 11-cis Retinal-d5; (11Z)-Retinal-d5; 11-cis-Retinaldehyde-d5; 11-cis-Vitamin A-d5 Aldehyde; Neoretinene b-d5. Grades: ≥98%. Molecular formula: C20H23D5O. Mole weight: 289.47. |  |
| 11-cis-Retinoic Acid | A retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Alternative Names: 11-cis-Retinoic Acid. Grades: Highly Purified. CAS No. 68070-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis Retinol | 11-cis Retinol is the paramount compound utilized in the biomedical industry for the research of ocular disorders, namely night blindness and retinitis pigmentosa, occupies a significant position. As a form of Vitamin A, it exhibits a striking capability to bind exclusively to particular receptors in the retina, facilitating the essential process of phototransduction. Uses: A metabolite of vitamin a. Alternative Names: 11-cis-Vitamin A Alcohol; 11Z-retinol; 11-cis-13,14-Dihydro Retinol; cis-11-Retinol; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Grades: ≥90%. CAS No. 22737-96-8. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 11-cis-Retinol | A metabolite of Vitamin A. Group: Biochemicals. Alternative Names: 11-cis-Retinol; 11-cis-Vitamin A Alcohol. Grades: Purified. CAS No. 22737-96-8. Pack Sizes: 1mg. Molecular Formula: C??H??O, Molecular Weight: 286.45. US Biological Life Sciences. | Worldwide |
| 11-cis-retinol dehydrogenase | This enzyme, abundant in the retinal pigment epithelium, catalyses the reduction of 11-cis-retinol to 11-cis-retinal while the substrate is bound to the retinal-binding protein. This is a crucial step in the regeneration of 11-cis-retinal, the chromophore of rhodopsin. The enzyme can also accept other cis forms of retinol. Group: Enzymes. Synonyms: RDH5 (gene name). Enzyme Commission Number: EC 1.1.1.315. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0227; 11-cis-retinol dehydrogenase; EC 1.1.1.315; RDH5 (gene name). Cat No: EXWM-0227. |  |
| 11-cis-retinyl-palmitate hydrolase | Activated by bile salts. Group: Enzymes. Synonyms: 11-cis-retinol palmitate esterase; RPH. Enzyme Commission Number: EC 3.1.1.63. CAS No. 106389-23-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3491; 11-cis-retinyl-palmitate hydrolase; EC 3.1.1.63; 106389-23-5; 11-cis-retinol palmitate esterase; RPH. Cat No: EXWM-3491. | |
| 11-cis-Vaccenyl acetate | 11-cis-Vaccenyl acetate is male-specific lipid that mediates aggregation behavior in both male and female flies, which activates a few dozen olfactory neurons located in T1 sensilla on the antenna of both male and female flies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6186-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128900. |  |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-Cyanoundecyltrimethoxysilane | 11-Cyanoundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 253788-37-3. Molecular formula: C15H31NO3Si. Mole weight: 301.50. Purity: 95%. Catalog: APB253788373. |  |
| 1,1-Cyclobutanediacetic acid | 1,1-Cyclobutanediacetic acid. Alternative Names: 1,1-Cyclobutanediacetic acid. CAS No. 1075-98-5. Purity: 96%. Product ID: ACM1075985. Molecular formula: C8H12O4. Mole weight: 172.17848. IUPAC Name: 2-[1-(carboxymethyl)cyclobutyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclobutanedicarboxylic acid | 1,1-Cyclobutanedicarboxylic acid. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. SMILES: C1CC(C1)(C(=O)O)C(=O)O. InChI: InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10). |  |
| 1,1-Cyclobutanedicarboxylic Acid | 1,1-Cyclobutanedicarboxylic Acid. CAS No. 5445-51-2. Purity: 98.0%(GC)(T). Product ID: ACM-MO-5445512. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. ECNumber: 226-651-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4355-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic acid anhydride | 1,1-Cyclohexanediacetic acid anhydride. Group: Biochemicals. Alternative Names: 3-Oxaspiro[5.5]undecane-2,4-dione. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic acid monoamide | 1,1-Cyclohexanediacetic acid monoamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99189-60-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic anhydride | White crystalline, purity 98%. Synonym: 3-Oxaspiro[5.5]undecane-2,4-dione. CAS No. 1010-26-0. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 182.22. MP/BP: M.P. 68-70. Order No: FR-2308. |  Frinton Laboratories |
| 1,1-Cyclohexanediacetic Anhydride | 1,1-Cyclohexanediacetic Anhydride is a building block used as a reagent in the synthesis of N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 1g, 5 g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid | 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid is an intermediate in the synthesis of 1',2'-Dehydro Dicyclomine which is an impurity of Dicyclomine (HCl); a compound used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66500-53-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H20O2. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate | 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177351-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H22N2 + C2H2O4, Molecular Weight: 182.319003. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopentanediacetic Acid | 1,1-Cyclopentanediacetic Acid. Alternative Names: 3,3-Tetramethyleneglutaric Acid. CAS No. 16713-66-9. Purity: 98.0%(GC)(T). Product ID: ACM-MO-16713669. Molecular formula: C9H14O4. Mole weight: 186.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopentanediacetic Anhydride | 1,1-Cyclopentanediacetic Anhydride is used to prepare betulin carboxyalkanoate derivatives as anti-HIV agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5662-95-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic acid | 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic acid. Alternative Names: 1,1-CYCLOPROPANE-2,2,3,3-D4-DICARBOXYLIC ACID. CAS No. 136503-99-6. Purity: 99 atom % D. Product ID: ACM136503996. Molecular formula: C5H2D4O4. Mole weight: 134.123387112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid | Off-white powder, 98%. CAS No. 598-10-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 130.1. MP/BP: M.P. 137-139. Order No: FR-2536. | Frinton Laboratories |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. CAS No. 598-10-7. Molecular formula: C5H6O4. Mole weight: 130.1g/mol. IUPAC Name: cyclopropane-1,1-dicarboxylic acid. SMILES: C1CC1(C(=O)O)C(=O)O. InChI: InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9). | |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. CAS No. 598-10-7. Purity: 98.0%(GC)(T). Product ID: ACM-MO-598107. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9ci) | 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9ci). Alternative Names: 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9CI). CAS No. 163266-04-4. Product ID: ACM163266044. Molecular formula: C5H5FO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monoethyl ester | 1,1-Cyclopropanedicarboxylic acid monoethyl ester. Alternative Names: 1,1-CYCLOPROPANEDICARBOXYLIC ACID MONOETHYL ESTER. CAS No. 13279-88-4. Product ID: ACM13279884. Molecular formula: C7H10O4. Mole weight: 158.1519. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. CAS No. 113020-21-6. Purity: 98%. Product ID: ACM113020216. Molecular formula: C6H8O4. Mole weight: 144.13. IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropane dimethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID 55112096-1g. Molecular Weight 102.13. See USA prepack pricing. |  |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-Deacetoxywortmannin | 11-Deacetoxywortmannin is an antibiotic produced by Aspergillus janus NRRL 3807 and Penicillum funiculosum NRRL 3363. It has a strong anti-fungal and anti-inflammatory effect, and has an anti-edema effect. Alternative Names: 11-Desacetoxywortmannin. CAS No. 31652-69-4. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 1,1'-(decane-1,10-diyl)bis[4-amino-2-methylquinolinium] diundec-10-enoate | 1,1'-(decane-1,10-diyl)bis[4-amino-2-methylquinolinium] diundec-10-enoate. CAS No. 20246-15-5. Product ID: ACM20246155. Molecular formula: C52H78N4O4. Mole weight: 823.20012. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Dehydro thromboxane B2 | 11-Dehydro thromboxane B2. Group: Biochemicals. Alternative Names: (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid; 11-Dehydro-TXB2; 11-keto-thromboxane B2. Grades: Highly Purified. CAS No. 67910-12-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H32O6. US Biological Life Sciences. | Worldwide |
| 11-Dehydro-thromboxane B2-d4 | 11-Dehydro-thromboxane B2-d4 is the deuterium labeled 11-Dehydro-thromboxane B2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1240398-15-5. Pack Sizes: 25 μg (268.46 μM * 250 μL in Methyl acetate). Product ID: HY-113420S. | |
| 11-Dehydro Thromboxane B2-d4 | Isotope labelled 11-Dehydro Thromboxane B2, a metabolite of Thromboxane that is an in vivo markers of oxidative stress and platelet activation. It is associated with adverse cardiovascular events in Alzheimer's Disease Anti-inflammatory Prevention Trial (ADAPT). Group: Biochemicals. Grades: Highly Purified. CAS No. 1240398-15-5. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C20H28D4O6, Molecular Weight: 372.49. US Biological Life Sciences. | Worldwide |
| 11-Demethyltomaymycin | 11-Demethyltomaymycin is an antibiotic produced by Streptomyces achromogenes var. tomayrnyceticus. Antiviral. Alternative Names: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 2-ethylidene-1,2,3,10,11,11a-hexahydro-8,11-dihydroxy-7-methoxy-. CAS No. 55511-85-8. Molecular formula: C15H18N2O4. Mole weight: 290.31. | |
| 11-Deoxy-13-deoxodaunorubicin | 11-Deoxy-13-deoxodaunorubicin is an anthracycline antibiotic produced by Micromonospora peucetica B211 F.I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-92-5. Molecular formula: C27H31NO8. Mole weight: 497.54. | |
| 11-Deoxy-13-dihydrodaunorubicin | 11-Deoxy-13-dihydrodaunorubicin is an anthracycline antibiotic produced by Microjnonospora peucetica B211 F. I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-90-3. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone is an analog of Corticosterone (C695700); a glucocorticoid and intermediate in the biosynthesis of Aldosterone (A514700) which is an adrenocortical steroid isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. CAS No. 379-68-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 11-Deoxy-20-dihydro cortisol | 11-Deoxy-20-dihydro cortisol. Group: Biochemicals. Alternative Names: 20-Dihydro cortexolone; 17,20,21-Trihydroxypregn-4-en-3-one. Grades: Highly Purified. CAS No. 5786-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O4. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture. Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Alternative Names: 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranos-1-yl]-L-proline; 173966-36-4. CAS No. 173966-36-4. Molecular formula: C17H27NO7. Mole weight: 357.40. | |
| 11-Deoxy Corticosterone | A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-85-7. Pack Sizes: 10mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d7 | Labelled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone (A514700). Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d7; 11-Deoxycorticosterone-d7; 11-Dehydroxy-corticosterone-d7; 11-Desoxycorticosterone-d7; 21-Hydroxy-3,20-dioxopregn-4-ene-d7; 21-Hydroxy-4-pregnane-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d8 | Labeled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d8; 11-Deoxycorticosterone-d8; 11-Dehydroxy-corticosterone-d8; 11-Desoxycorticosterone-d8; 21-Hydroxy-3,20-dioxopregn-4-ene-d8; 21-Hydroxy-4-pregnane-3,20-dione-d8. Grades: Highly Purified. CAS No. 55487-63-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone Pivalate | 11-Deoxycorticosterone Pivalate is a mineralocorticoid hormone and an analog of desoxycorticosterone. 11-Deoxycorticosterone Pivalate is used in the treatment of adrenocortical insufficiency. It is used to treat in patients suffering from rheumatoid arthritis. Group: Biochemicals. Alternative Names: 21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione; 11-Deoxycorticosterone Pivalate; 21-Hydroxypregn-4-ene-3,20-dione pivalate; Cortexone M; DOCP; DTMA; Deoxycorticosterone Trimethylacetate; Deoxycortone Pivalate; Deoxycortone Trimethylacetate; Desoxycorticosterone Pivalate; Desoxycortisone pivalate; Desoxycortone pivalate; NSC 95278; Neodin-Depositum; Percorten M; Percorten Pivalate. Grades: Highly Purified. CAS No. 808-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Cortisol | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone; 17,21-Dihydroxypregn-4-en-3,20-dione; 4-Pregnene-17α,21-diol-3,20-dione; Cortexolone; Cortifen; NSC 18317; Reichstein S; Reichstein's Compound S; SKF 3050. Grades: Highly Purified. CAS No. 152-58-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxycortisol-[21,21-d2] | 11-Deoxycortisol-[21,21-d2] is a labelled form of 11-Deoxycortisol. Deoxycortisol (cortodoxone) is a glucocorticoid steroid hormone. Alternative Names: 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2; (1S,2R,10R,11S,14R,15S)-14-hydroxy-14-[2-hydroxy(2,2-D2)acetyl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one. Grades: >95%. CAS No. 1271728-08-5. Molecular formula: C21H28D2O4. Mole weight: 348.48. | |
| 11-Deoxycortisol-[2,2,4,6,6-d5] | 11-Deoxycortisol-[2,2,4,6,6-d5] is the labelled analogue of 11-Deoxycortisol, which is a glucocorticoid receptor antagonist. It is an intermediate which can be oxygenated to cortisol. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-2,2,4,6,6-d5; 17,21-Dihydroxyprogesterone-2,2,4,6,6-d5; Cortexolone-2,2,4,6,6-d5; 11-Deoxycortisol-2,2,4,6,6-d5; 11-Deoxycortisol-D5. Grades: 95% by HPLC; 98% atom D. CAS No. 1258063-56-7. Molecular formula: C21H25D5O4. Mole weight: 351.49. | |
| 11-Deoxy Cortisol-d7 (Major) | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-d7; 17,21-Dihydroxypregn-4-en-3,20-dione-d7; 4-Pregnene-17α,21-diol-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 11-Deoxyfusidic acid | 11-Deoxyfusidic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013937-16-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H48O5. US Biological Life Sciences. | Worldwide |
| 11-Deoxy prednisolone | 11-Deoxy prednisolone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,20-dione; 17a,21-Dihydroxypregna-1,4-diene-3,20-dione; 1,4-Reichstein S. Grades: Highly Purified. CAS No. 1807-14-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of 11-Deoxy Prednisolone (D249850). 11-Deoxy Prednisolone (Prednisolone EP Impurity J) is a Prednisolone (P703740) derivative as a corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Alternative Names: 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)-17-hydroxy-pregna-1,4-diene-3,20-dione; 17,21-Dihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate; 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione; NSC 18314. Grades: ≥95%. CAS No. 1249-67-8. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is a camptothecin (CPT) analog and one of the metabolites of irinotecan. It is promising for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103816-16-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146269. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 11-Desmethyl Rifaximin-[d4] | 11-Desmethyl Rifaximin-[d4]. Alternative Names: 11-Desmethyl Rifaximin-d4; 4-Deoxy-pyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV-d4; 11-Desmethyl Rifamycin L 105-d4; 11-Desmethyl Rifaxidin-d4; 11-Desmethyl Fatroximin-d4; 11-Desmethyl Normix-d4; 11-Desmethyl Rifacol-d4; 11-Desmethyl Xifaxan-d4. Grades: ≥98%. CAS No. 1316302-12-1. Molecular formula: C42H45D4N3O11. Mole weight: 775.88. | |
| 1,1'-Diacetylferrocene 98+% (HPLC) | 1,1'-Diacetylferrocene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. CAS No. 1102-19-8. Product ID: ACM1102198. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium dichloride | 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. | Worldwide |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.3g/mol. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane | 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 98577-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6Br2Cl2. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromo-3,3,3-trifluoroacetone | Used in synthesis of 3,4-disubstituted pyrazole analogues as anti-tumor CDK inhibitors. Group: Biochemicals. Alternative Names: 3,3-Dibromo-1,1,1-trifluoro-2-propanone; 1,1,1-Trifluoro-3,3-dibromoacetone; 3,3-Dibromo-1,1,1-trifluoropropan-2-one. Grades: Highly Purified. CAS No. 431-67-4. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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