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1,10-Bis(4-methylpiperazin-1-yl)decane-1,10-dione Heterocyclic Organic Compound. Alternative Names: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-, 101077-11-6. CAS No. 101077-11-6. Molecular formula: C20H38N4O2. Mole weight: 366.541 g/mol. Purity: 0.96. IUPACName: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione. Canonical SMILES: CN1CCNCC1. C(CCCCC(=O)N)CCCC(=O)N. C(CCCCC(=O)N)CCCC(=O)N. Density: 1.046g/cm³. Catalog: ACM101077116. Alfa Chemistry. 3
1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] is used in the synthesis of cobalt or iron organosilicon ceramic precursors which under thermal conversion give mixed Si/C/M/O ceramics (M= Co or Fe). Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-22-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H14Si2, Molecular Weight: 118.32. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. USBiological 3
Worldwide
1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. USBiological 9
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1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate Heterocyclic Organic Compound. Alternative Names: 1,1''-[1,2-PHENYLENEBIS(METHYLENE)]BIS-4,4'-BIPYRIDINIUM BISHEXAFLUOROPHOSPHATE; 1, 1''''- [1, 2-Phenylenebis ( methyl ene) ] bis-4, 4''-bipyridinium bishexafluorophosphate. CAS No. 108861-16-1. Molecular formula: C28H24F12N4P2. Mole weight: 706.45. Density: g/cm³. Catalog: ACM108861161. Alfa Chemistry. 4
1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. Group: Salt. CAS No. 2003-92-1. Product ID: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Molecular formula: 458.99g/mol. Mole weight: C14H42O5Si6. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C14H42O5Si6/c1-20(2, 3)15-24(13, 16-21(4, 5)6)19-25(14, 17-22(7, 8)9)18-23(10, 11)12/h1-14H3. PMBZCSBOBLHPSR-UHFFFAOYSA-N. Alfa Chemistry Materials 6
1, 1'-[1, 3-Phenylenebis- (methylene) ]-bis- (1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride Heterocyclic Organic Compound. Alternative Names: BISCYCLAM;1, 1'-[1, 3-PHENYLENEBIS-(METHYLENE)]-BIS-(1, 4, 8, 11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE;1, 1'-[1, 3-Phenylenebis-(methylene)]-bis-(1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride (9CI), 95 %. CAS No. 110078-44-9. Molecular formula: C28H62Cl8N8. Mole weight: 794.47. Purity: 98+ %. Catalog: ACM110078449. Alfa Chemistry. 4
1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Bis((1H-Imidazol-1-Yl)Methyl)Benzene; 1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; m-bix; 1,3-bix. CAS No. 69506-92-9. Molecular formula: 238.29. Mole weight: C14H14N4. 98%. Alfa Chemistry Materials 7
1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. Alfa Chemistry. 3
1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. USBiological 9
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1, 1'-[1, 4-Phenylenebis- (methylene)]bis- (4, 4'-bipyridinium)bis- (hexafluorophosphate) Heterocyclic Organic Compound. CAS No. 108861-20-7. Molecular formula: C28H24F12N4P2. Mole weight: 416.52. Catalog: ACM108861207. Alfa Chemistry. 4
1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. Alfa Chemistry. 4
1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H46N4O2, Molecular Weight: 650.85. US Biological Life Sciences. USBiological 9
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1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. USBiological 9
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1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)- Heterocyclic Organic Compound. Alternative Names: 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol; Pindolol Imp. C (EP). CAS No. 130115-65-0. Molecular formula: C25H31N3O4. Mole weight: 437.53. Purity: 0.96. IUPACName: 1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol. Canonical SMILES: CC (C)N (CC (COC1=CC=CC2=C1C=CN2)O)CC (COC3=CC=CC4=C3C=CN4)O. Catalog: ACM130115650. Alfa Chemistry. 4
1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-78-7. Pack Sizes: 100mg. Molecular Formula: C29H33NO4, Molecular Weight: 459.58. US Biological Life Sciences. USBiological 3
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1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H26D7NO4, Molecular Weight: 466.62. US Biological Life Sciences. USBiological 3
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1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
1, 1’-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
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1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) Nitrogen MOFs Ligands. CAS No. 1012075-54-5. Molecular formula: C18H22N4. Mole weight: 294.39. Purity: 95%+. Catalog: ACM1012075545-1. Alfa Chemistry. 3
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 263874-05-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. Alfa Chemistry Materials 6
1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. USBiological 6
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1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. USBiological 9
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1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. USBiological 9
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1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. BOC Sciences 8
1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] is a compound with potential cytotoxic and anti-diabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 959282-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22, Molecular Weight: 274.399999999999. US Biological Life Sciences. USBiological 9
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1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one Heterocyclic Organic Compound. Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)Cl) (C (F) (Cl)Cl)O)C (C (F) (F)Cl) (C (F) (Cl)Cl)O. Density: 1.807g/cm³. Catalog: ACM101913944. Alfa Chemistry. 3
(11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione (11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione. Group: Biochemicals. Alternative Names: Halcinonide; Adcortin; Alcinonide. Grades: Highly Purified. CAS No. 3093-35-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H32ClFO5. US Biological Life Sciences. USBiological 7
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(11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in synthesizing 6 β-?ethyl Prednisolone 21-Acetate (M326031), which is a 6-methyl isomer of 6α-Methyl Prednisolone 21-Acetate (M326030). Group: Biochemicals. Grades: Highly Purified. CAS No. 55722-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H36O7. US Biological Life Sciences. USBiological 9
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(11 β )?-11-?Hydroxy-?17, ?20: 20, ?21-?bis[methylenebis (oxy?)?]-pregna-?1, ?4-?dien-?3-?one-d8 (11 β )?-11-?Hydroxy-?17, ?20: 20, ?21-?bis[methylenebis (oxy?)?]-pregna-?1, ?4-?dien-?3-?one-d8 is an intermediate in synthesizing Prednisolone-d8 Acetate (P703752), a labelled Prednisolone Acetate (P703750). Synthetic corticosteroid; metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H22D8O6. US Biological Life Sciences. USBiological 9
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(11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione whi is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences. USBiological 9
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(11β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione (11β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-17-acetyloxy-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C26H34O7. Mole weight: 458.54. BOC Sciences 8
(11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
(11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33F3O7, Molecular Weight: 526.54. US Biological Life Sciences. USBiological 3
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(11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]. pregna-1,4-diene-3,20-dione (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 161740-69-8. Pack Sizes: 100mg. Molecular Formula: C24H31FO7, Molecular Weight: 450.5. US Biological Life Sciences. USBiological 3
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(11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione is an intermediate in synthesizing Dexamethasone Valerate (D298870), an impurity of Dexamethasone (D298800), which is a glucocorticoid that is used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1062-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H39FO6, Molecular Weight: 490.6. US Biological Life Sciences. USBiological 9
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(11Beta,16alpha)-9-fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-16-methylpregna-1,4-diene-3,20-dione Heterocyclic Organic Compound. Alternative Names: CID14002, EINECS 213-898-6, DEXAMETHASONE 17,21-METHYLORTHOVALERATE, (11beta,16alpha)-9-Fluoro-11-hydroxy-17,21-((1-methoxypentylidene)bis(oxy))-16-methylpregna-1,4-diene-3,20-dione, 1062-64-2. CAS No. 1062-64-2. Molecular formula: C28H39FO6. Mole weight: 490.604 g/mol. Purity: 0.96. IUPACName: 2-butyl-9-fluoro-11-hydroxy-2-methoxy-10, 13, 16-trimethylspiro [1, 3-dioxane-4, 17-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene]-3, 5-dione. Canonical SMILES: CCCCC1 (OCC (=O)C2 (O1)C (CC3C2 (CC (C4 (C3CCC5=CC (=O)C=CC54C)F)O)C)C)OC. Density: 1.23g/cm³. ECNumber: 213-898-6. Catalog: ACM1062642. Alfa Chemistry. 5
(11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. (Deflazacort Impurity) (11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, is an impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. CAS No. 710951-92-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H33NO7, Molecular Weight: 483.55. US Biological Life Sciences. USBiological 9
Worldwide
(11 β,16 β)-11-Hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione (11 β,16 β)-11-Hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione (M294225), which is an impurity of Beclomethasone (B131000), a glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Group: Biochemicals. Grades: Highly Purified. CAS No. 71934-47-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H38O7. US Biological Life Sciences. USBiological 9
Worldwide
(11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one is an intermediate in the synthesis of 18-Hydroxycortisol which is a derivative of Cortisol (H714615), frequently referred to as the “stress hormone”, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144268-76-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H34O6. US Biological Life Sciences. USBiological 9
Worldwide
11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one 11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one is a glucocorticoid intermediate used in the preparation of labelled Alclometasone-17,21-dipropionate (A514580). Group: Biochemicals. Alternative Names: (11 β,16α)-11-Hydroxy-16-methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-dien-3-one. Grades: Highly Purified. CAS No. 110428-42-7. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one 11 β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 103094-10-6. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one 11 β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. CAS No. 106712-27-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one 11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one is an intermediate used in the synthesis of 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione, which is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione, a corticoid with the potential for ant-iinflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117895-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H32O6, Molecular Weight: 416.51. US Biological Life Sciences. USBiological 9
Worldwide
11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-3-oxo-18-oxime Pregn-4-en-18-al 11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-3-oxo-18-oxime Pregn-4-en-18-al in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 4777-80-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H31NO7. US Biological Life Sciences. USBiological 9
Worldwide
11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one 11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one. Group: Biochemicals. Alternative Names: 11 β -Hydroxy-17, 20: 20, 21-bis[methylenebis (oxy)]pregn-4-en-3-one; NSC 119087. Grades: Highly Purified. CAS No. 807-05-6. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one Nitrite 11 β -Hydroxy-17, 20: 20, 21-bis (methylenedioxy)pregn-4-en-3-one Nitrite is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 4777-79-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31NO7. US Biological Life Sciences. USBiological 9
Worldwide
11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 3
Worldwide
1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester Heterocyclic Organic Compound. Alternative Names: 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. CAS No. 125086-31-9. Catalog: ACM125086319. Alfa Chemistry. 5
1,1'-Bis(1-diphenylphosphino-1-methylethyl)ferrocene Phosphine Ligands. Alternative Names: 2-cyclopentylpropan-2-yl(diphenyl)phosphane; HiersoPHOS-6. CAS No. 109313-83-9. Molecular formula: C40H40FeP2. Mole weight: 638.54. Appearance: Solid. Purity: 0.98. Catalog: ACM109313839. Alfa Chemistry. 4
1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea 1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinson’s disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H28F2N2O2, Molecular Weight: 438.51. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. Alfa Chemistry Materials 5
1,1-Bis-(methylthio)-2-nitroethene Ranitidine Impurity. Group: Biochemicals. Alternative Names: Nitroketene dimethyl mercaptal. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
1,1-Bis(methylthio)-2-nitroethylene 1,1-Bis(methylthio)-2-nitroethylene 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. CAS No. 13623-94-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W017171. MedChemExpress MCE
1, 1-Bis (methylthio)ethylene 1, 1-Bis (methylthio)ethylene. Group: Biochemicals. Alternative Names: Ketene Dimethyl Thioacetal. Grades: Highly Purified. CAS No. 51102-74-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
1,1'-Carbonylbis(3-methylimidazolium)triflate Heterocyclic Organic Compound. Alternative Names: 1,1'-Carbonylbis[3-methyl-1H-imidazolium 1,1,1-Trifluoromethanesulfonate. CAS No. 120418-31-7. Molecular formula: C11H12F6N4O7S2. Mole weight: 490.3568. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: bis(3-methylimidazol-3-ium-1-yl)methanone; trifluoromethanesulfonate. Canonical SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM120418317. Alfa Chemistry. 3
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 (F792565). Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 173966-36-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H27NO7. US Biological Life Sciences. USBiological 9
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. Synonyms: 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: 357.4. BOC Sciences 12
1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 162515-67-5. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
Worldwide
1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[1-Carboxymethyl-cyclopropylmethyldisulfanylmethyl) cyclopropyl]acetic acid; Montelukast Disulfide Impurity; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-; 2,2'-[Disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetic acid; 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))diacetic acid. Grades: ≥90%. CAS No. 162515-67-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. BOC Sciences 8
1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446481-28-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. BOC Sciences 8
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. USBiological 3
Worldwide
1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DI-ISOAMYL ACETAL;1,1'-[ethylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1-ethylidenebis(oxy)bis3-methyl-;1,1-DI-ISOPENTYLOXYETHANE;Acetaldehyde di(3-methylbutyl) acetal;Einecs 235-839-3. CAS No. 13002-09-0. Molecular formula: C12H26O2. Mole weight: 202.33. Catalog: ACM13002090. Alfa Chemistry. 4
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. USBiological 3
Worldwide
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. USBiological 3
Worldwide
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. USBiological 9
Worldwide
1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. USBiological 9
Worldwide

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