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| Product | Description | |
|---|---|---|
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. Product ID: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 381.3. Mole weight: C22< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. SZZVUWLOZBMPLX-UHFFFAOYSA-L. >97.0%(LC)(T). |  |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 781-35-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C15H14O. US Biological Life Sciences. |  Worldwide |
| 1,1-Diphenylacetone | Diphenylacetone. CAS No. 781-35-1. |  Pennsylvania PA |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. CAS No: 781-35-1 |  Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenylbut-1-ene | 1,1-Diphenylbut-1-ene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1-Diphenylbut-1-ene. CAS No. 1726-14-3. IUPAC Name: 1-phenylbut-1-enylbenzene. Molecular formula: C16H16. Mole weight: 208.30. Catalog: APS1726143. SMILES: CCC=C(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 1,1-Diphenyl-buta-1,3-diene | 1,1-Diphenyl-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-BUTA-1,3-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 4165-81-5. Molecular formula: C16H14. Mole weight: 206.28236. Purity: 0.96. IUPACName: 1-phenylbuta-1,3-dienylbenzene. Canonical SMILES: C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2. Product ID: ACM4165815. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-Diphenyl-D10 | 1,1-Diphenyl-D10 is a labelled analogue of 1,1-Diphenyl (D486980). Group: Biochemicals. Grades: Highly Purified. CAS No. 1486-01-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12D10, Molecular Weight: 164.27. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 1,1-Diphenylethanol | 1,1-Diphenylethanol. Group: Biochemicals. Alternative Names: a-Methylbenzhydrol. Grades: Highly Purified. CAS No. 599-67-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: CH3C(C6H5)2OH. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethanol ≥97% (GC) | 1,1-Diphenylethanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Group: Biochemicals. Alternative Names: 1,1-Diphenylethene; 1,1-Diphenylethylene; 1,1'-Diphenylethylene; 1, 1'-Ethenylidenebis [benzene]; NSC 57645; unsym-Diphenylethylene; α,α-Diphenylethylene; α - methyl enediphenylmethane; α-Phenylstyrene. Grades: Highly Purified. CAS No. 530-48-3. Pack Sizes: 25g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 530-48-3. Molecular formula: C13H22. Mole weight: 180.25. Product ID: ACM530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylethylene (stabilized with HQ) | 1,1-Diphenylethylene (stabilized with HQ). Uses: Designed for use in research and industrial production. Product Category: Styrene Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 530-48-3. Molecular formula: C14H12. Mole weight: 180.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,-Di(phthalazine-yl)amine | 1,1,-Di(phthalazine-yl)amine. Group: Biochemicals. Alternative Names: N-1-Phthalazinyl-1-phthalazinamine. Grades: Highly Purified. CAS No. 103429-70-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H11N5. US Biological Life Sciences. | Worldwide |
| 1,1'-Dipropylhafnocene Dichloride | 1,1'-Dipropylhafnocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 85722-06-1. Product ID: hafnium(4+); 1-propylcyclopenta-1,3-diene; dichloride. Molecular formula: 463.7g/mol. Mole weight: C16H22Cl2Hf. CCCC1=CC=C[CH-]1. CCCC1=CC=C[CH-]1. [Cl-]. [Cl-]. [Hf+4]. InChI=1S/2C8H11. 2ClH. Hf/c2*1-2-5-8-6-3-4-7-8; ; ; /h2*3-4, 6-7H, 2, 5H2, 1H3; 2*1H; /q2*-1; ; ; +4/p-2. UQWWTMGDSKPUTB-UHFFFAOYSA-L. | |
| 1,1-Di(p-tolyl)ethylene | Low melting solid, 98%. CAS No. 2919-20-2. Pack Sizes: 1g, 5g. Product ID: FR-0698. B.P. 134-136/0.6 mm. Mole weight: 208.3. |  Frinton Laboratories |
| 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone | 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O4S2. US Biological Life Sciences. | Worldwide |
| 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. | 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. | |
| 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. | 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. | |
| 1,1-Dithiopyrophosphoric Acid | 1,1-Dithiopyrophosphoric Acid is derived from Trimethyl Phosphate (T796645), which is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 959474-42-1. Pack Sizes: 5mg, 10mg. Molecular Formula: H4O5P2S2, Molecular Weight: 210.11. US Biological Life Sciences. | Worldwide |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Synonyms: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. Grades: ≥98%. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one] | 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-90-7, 1,1-(Dodecane-1,12-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 1,1-(DODECANE-1,12-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], CTK5H5099, EINECS 302-530-0, AG-H-87100. Product Category: Heterocyclic Organic Compound. CAS No. 94109-90-7. Molecular formula: C18H32N6O2. Mole weight: 364.485680 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[12-(2-amino-5-oxo-4H-imidazol-3-yl)dodecyl]-4H-imidazol-5-one. Canonical SMILES: C1C(=O)N=C(N1CCCCCCCCCCCCN2CC(=O)N=C2N)N. Density: 1.28g/cm³. ECNumber: 302-530-0. Product ID: ACM94109907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenoic Acid | 11-Dodecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-11-dodecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 65423-25-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM65423258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecenyl acetate | 11-Dodecenyl acetate. Uses: 11-dodecenyl acetate is a sex pheromone that plays a major role in reproduction in plants. Additional or Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #;SCHEMBL592903;11-DDA;DTXSID00334438;ZINC2169541;LMFA07010260;AKOS024342583;FT-0730484. Product Category: Insect PheromoneFatty Acetates. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Product ID: ACM35153107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate for Thaumetopoea processionea [1]. Uses: Scientific research. Group: Natural products. CAS No. 18202-10-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W007273. |  |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodec-11-yn-1-ol. Product Category: Insect Pheromone. Appearance: liquid. CAS No. 18202-10-3. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 95+%. IUPACName: dodec-11-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCCO. Density: 0.877g/cm³. Product ID: ACM18202103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Nitroethenyl]-2-naphthalenol | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 11-Eicosenol | 11-Eicosenol. Uses: Designed for use in research and industrial production. Product Category: Fatty Alcohols. CAS No. 62442-62-0. Molecular formula: C20H40O. Mole weight: 296.5. Purity: 0.99. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCO. Product ID: ACM62442620. Alfa Chemistry ISO 9001:2015 Certified. Categories: icos-11-en-1-ol, 11-Eicosenoic acid. | |
| 11-ent-Mifepristone | 11-ent-Mifepristone is an enantiomic impurity of Mifepristone, a progesterone receptor antagonist with partial agonist activity. Synonyms: (11α,17β)--11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one. Grades: > 95%. Molecular formula: C29H35NO2. Mole weight: 429.59. | |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| 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: 11?,17?,21-Trihydroxy-4-pregnene-3,20-dione, 11?,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11?-Cortisol, 11?-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11?)-, Pregn-4-ene-3,20-dione, 11?,17,21-trihydroxy- (8CI), 11-Epicortisol, 11?,17?,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11?,17?,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11?-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11?,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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-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-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 |
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