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| Product | Description | |
|---|---|---|
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3923-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12O. US Biological Life Sciences. |  Worldwide |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. CAS No: 3923-52-2 |  Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 3898-8-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. 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. Molecular formula: C22H18Cl2N2. Mole weight: 381.3. Purity: >97.0%(LC)(T). IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=CC=C4.[Cl-].[Cl-]. |  |
| 1,1-Diphenylacetone | Diphenylacetone. CAS No. 781-35-1. |  Pennsylvania PA |
| 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 | 1,1-Diphenylacetone. CAS No: 781-35-1 | Sarchem Laboratories New Jersey NJ |
| 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-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-(Diphenylmethyl)-3-azetidinyl]-4-(methylsulfonyl)-piperazine | 1-[1-(Diphenylmethyl)-3-azetidinyl]-4-(methylsulfonyl)-piperazine. CAS No. 178312-05-5. Product ID: ACM178312055. Molecular formula: C21H27N3O2S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[1-(Diphenylmethyl)-3-azetidinyl]-4-piperidinecarboxylic acid ethyl ester | 1-[1-(Diphenylmethyl)-3-azetidinyl]-4-piperidinecarboxylic acid ethyl ester. Alternative Names: MB03577, 1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-4-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, 4-PIPERIDINECARBOXYLIC ACID,1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-,ETHYL ESTER, 178311-90-5. CAS No. 178311-90-5. Purity: 96%. Product ID: ACM178311905. Molecular formula: C24H30N2O2. Mole weight: 378.507200 [g/mol]. IUPAC Name: ethyl 1-(1-benzhydrylazetidin-3-yl)piperidine-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,-Di-(phthalazine-yl)amine | 1,1,-Di-(phthalazine-yl)amine. Alternative Names: 1,1,-DI(PHTHALAZINE-YL)AMINE;N-1-Phthalazinyl-1-phthalazinamine. CAS No. 103429-70-5. Product ID: ACM103429705. Molecular formula: C16H11N5. Mole weight: 273.29204. Alfa Chemistry - ISO 9001:32057 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. CAS No. 85722-06-1. Molecular formula: C16H22Cl2Hf. Mole weight: 463.7g/mol. IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride. SMILES: CCCC1=CC=C[CH-]1.CCCC1=CC=C[CH-]1.[Cl-].[Cl-].[Hf+4]. InChI: 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. | |
| 1,1-Di(p-tolyl)ethylene | Low melting solid, 98%. CAS No. 2919-20-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 208.3. MP/BP: B.P. 134-136/0.6 mm. Order No: FR-0698. |  Frinton Laboratories |
| 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. Grade: ≥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 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. Grade: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
| 1 1'-Dithiobispiperidine 99 | 1 1'-Dithiobispiperidine 99. Alternative Names: 1 1'-DITHIOBISPIPERIDINE 99;1-(1-Piperidinyldisulfanyl)piperidine;1,1'-dithiodi-piperidin;1,1'-dithiodipiperidine;1,1-dithiobis-piperidin;1,1'-Dithiodipiperidine;Bispiperidino disulfide;bispiperidinodisulfide. CAS No. 10220-20-9. Product ID: ACM10220209. Molecular formula: C10H20N2S2. Mole weight: 232.4092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dodecenoic acid | 11-Dodecenoic acid. Alternative Names: 11-cis-Dodecenoic acid. CAS No. 65423-25-8. Purity: >99.0%. Product ID: FFC-AR-65423258. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: dodec-11-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Dodecenoic acid | 11-Dodecenoic acid (Dodec-11-enoic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dodec-11-enoic acid. CAS No. 65423-25-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W320659. |  |
| 1-(1-Dodecenyl)naphthalene | 1-(1-Dodecenyl)naphthalene. Product ID: ACMA00007173. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Dodecynoic acid methyl ester | 11-Dodecynoic acid methyl ester. CAS No. 24567-43-9. Product ID: ACM24567439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 11(E),13(E)-OCTADECADIENOIC ACID | 11(E),13(E)-OCTADECADIENOIC ACID. Product ID: ACMA00008677. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(E),13(E)-OCTADECADIENOIC ACID METHYL ESTER | 11(E),13(E)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008743. Molecular formula: C19H34O2. Mole weight: 294.47206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 11(E)-Eicosenoic acid | 11(E)-Eicosenoic acid. Alternative Names: trans-11-Eicosenoic Acid. CAS No. 62322-84-3. Purity: >98.0%. Product ID: FFC-AR-62322843. Molecular formula: C20H38O2. Mole weight: 310.51. IUPAC Name: (E)-icos-11-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-EICOSANOIC ACID METHYL ESTER | 11-EICOSANOIC ACID METHYL ESTER. Product ID: ACMA00010908. Molecular formula: C21H40O2. Mole weight: 324.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Eicosenoic acid methyl ester | 11-Eicosenoic acid methyl ester. Product ID: ACMA00008851. Molecular formula: C21H40O2. Mole weight: 324.5411. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Eicosenoyl chloride | 11-Eicosenoyl chloride. CAS No. 103213-61-2. Product ID: ACM103213612. Molecular formula: C20H37ClO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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(E)-OCTADECEN-9-YNOIC ACID METHYL ESTER | 11(E)-OCTADECEN-9-YNOIC ACID METHYL ESTER. Product ID: ACMA00010865. Molecular formula: C19H32O2. Mole weight: 292.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11(E)-Octadecen-9-ynoic acid (Santalbic or Ximenynic) Methyl Ester | 11(E)-Octadecen-9-ynoic acid (Santalbic or Ximenynic) Methyl Ester. Product ID: ACMA00010873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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 | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: >95%. CAS No. 600-90-8. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 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-Ethanediamine,2,2-dinitro- | 1,1-Ethanediamine,2,2-dinitro-. CAS No. 172602-37-8. Product ID: ACM172602378. Molecular formula: C2H6N4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Ethanediol Diacetate | 1,1-Ethanediol Diacetate. CAS No. 542-10-9. Purity: ≥ 98%. Product ID: ALC-FP-542109. Molecular formula: C6H10O4. Mole weight: 146.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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). Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). CAS No. 157057-20-0. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Alfa Chemistry - ISO 9001:32057 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 No. 1029716-44-6. Product ID: ACM1029716446. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPAC Name: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. ECNumber: 689-230-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPAC Name: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C)OCC. InChI: 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. | |
| 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. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Purity: 96%. Product ID: ACM1060817324. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine. Alternative Names: 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine, 1015846-51-1, 1-(1-ethyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4027209, CTK3J9978, SBB051540, AKOS011991862, AG-D-08710, MCULE-4967041510, AK121330, ST4150430, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethylamine. CAS No. 1015846-51-1. Purity: 96%. Product ID: ACM1015846511. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-Ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole] | 1,1'-Ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole]. Alternative Names: 1,1'-ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole]. CAS No. 93963-91-8. Purity: 96%. Product ID: ACM93963918-1. Molecular formula: C42H78N4. Mole weight: 639.09552. IUPAC Name: 2-heptadec-1-enyl-1-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[Ethylenebis(oxymethylene)]dipyridinium dichloride | 1,1'-[Ethylenebis(oxymethylene)]dipyridinium dichloride. Alternative Names: 1,1'-[ethylenebis(oxymethylene)]dipyridinium dichloride;Einecs 238-391-7;Pyridinium, 1,1'-(1,2-ethanediylbis(oxymethylene))bis-, chloride (1:2);Pyridinium, 1,1'-(1,2-ethanediylbis(oxymethylene))bis-, dichloride. CAS No. 14417-67-5. Product ID: ACM14417675. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21092. Alfa Chemistry - ISO 9001:32057 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[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'-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] | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: USP Tryptophan Related Compound A; 1,1'-Ethylidenebis-(L-tryptophan); EBT. Grade: > 95%. CAS No. 132685-02-0. Molecular formula: C24H26N4O4. Mole weight: 434.50. | |
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