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| Product | Description | |
|---|---|---|
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. |  |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. Product Category: Heterocyclic Organic Compound. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. Product ID: ACM30364386. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-Tetramethyljulolidine | 1,1,7,7-Tetramethyljulolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,7,7-Tetramethyljulolidine;Tetramethyljulolidine. Product Category: Organic Phosphine Compounds. Appearance: White Crystals. CAS No. 325722-28-9. Molecular formula: C16H23NO. Mole weight: 229.36. Purity: 0.98. IUPACName: 325722-28-9. Canonical SMILES: CC1(CCN2CCC(C3=CC=CC1=C32)(C)C)C. Density: 1.02g/cm³. Product ID: ACM325722289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,7,7-tetramethyljulolidine-9-carbaldehyde; 1,1,7,7-tetramethyl-9-formyljulolidine; 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde. Product Category: Organic Phosphine Compounds. CAS No. 216978-79-9. Molecular formula: C17H23NO. Mole weight: 257.37. Purity: 0.98. IUPACName: 216978-79-9. Density: 1.09g/cm³. Product ID: ACM216978799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE | 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE. Uses: A biotinylated cross-linking reagent. Synonyms: 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE; (+)-BIOTIN-PEG-6-(+)-BIOTIN. CAS No. 440680-87-5. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. |  Worldwide |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Synonyms: Octadecane-1,18-diol. Grade: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1196107-73-9 | 1196107-73-9. Group: Organic light-emitting diode (oled) materials. CAS No. 1196107-73-9. Product ID: 7-bromo-10, 10-dimethylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(13), 2, 4(9), 5, 7, 11, 15, 17, 19-nonaene-14, 21-dione. Molecular formula: 403.3g/mol. Mole weight: C23H15BrO2. CC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (=O)C5=CC=CC=C5C3=O)C. InChI=1S/C23H15BrO2/c1-23 (2)19-9-12 (24)7-8-13 (19)16-10-17-18 (11-20 (16)23)22 (26)15-6-4-3-5-14 (15)21 (17)25/h3-11H, 1-2H3. NREMKCAHBDRWFB-UHFFFAOYSA-N. |  |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11a,17a-Dihydroxy-4-pregnene-3,20-dione | 11a,17a-Dihydroxy-4-pregnene-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 603-98-5. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 95%+. Product ID: ACM603985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate | 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate is derived from Epiprednisolone (E588855), which is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H30O6, Molecular Weight: 402.48. US Biological Life Sciences. | Worldwide |
| 11-Acetateundecyltriethoxysilane | ?95%. Group: Self assembly and lithography. |  |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. Group: Self-assembly materials. CAS No. 959053-85-1. Product ID: 11-triethoxysilylundecyl acetate. Molecular formula: 376.6g/mol. Mole weight: C19H40O5Si. CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI=1S/C19H40O5Si/c1-5-22-25 (23-6-2, 24-7-3) 18-16-14-12-10-8-9-11-13-15-17-21-19 (4) 20/h5-18H2, 1-4H3. WUHZCNHGBOHDKN-UHFFFAOYSA-N. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 1197981-12-6. Product ID: 11-trimethoxysilylundecyl acetate. Molecular formula: 334.52g/mol. Mole weight: C16H34O5Si. CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI=1S/C16H34O5Si/c1-16 (17) 21-14-12-10-8-6-5-7-9-11-13-15-22 (18-2, 19-3) 20-4/h5-15H2, 1-4H3. ORIHNABGMOPDJW-UHFFFAOYSA-N. | |
| 11-Acetateundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Acetoxyundecyltrichlorosilane | 11-Acetoxyundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-ACETOXYUNDECYLTRICHLOROSILANE, 53605-77-9, 11-trichlorosilylundecyl Acetate, AC1N8XTC, CTK4J8470, AG-F-84405. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 53605-77-9. Molecular formula: C13H25Cl3O2Si. Mole weight: 347.78 g/mol. Purity: 95%+. IUPACName: 11-trichlorosilylundecyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 1.084 g/cm³. Product ID: ACM53605779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 11-Acetylmercaptoundecylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 11-Acetylmercaptoundecylphosphonic acid | 11-Acetylmercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 304012-57-5. | |
| 11-(Acetylthio)undecanoic Acid-d20 | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
| 11a-Chloro-12-oxo Minocycline | 11a-Chloro-12-oxo Minocycline is an intermediate in synthesizing Δ5a-11-Hydroxy-12-oxo Minocycline Disodium Salt (H948925), an impurity of Minocycline (M344800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26ClN3O7. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride | 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. Purity: 0.96. IUPACName: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C34CC5CC(C3)CC(C5)C4)C.[Cl-]. Product ID: ACM639820614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-4-methylpiperazine | 1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid | 1-(1-Adamantyl)-4-nitro-1h-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 444010-34-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O4, Molecular Weight: 291.302. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)aziridine hydrochloride | 1-(1-Adamantyl)aziridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Product ID: ACM102585875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)ethanol | 1-(1-Adamantyl)ethanol is patented for use to catalyze the change of the load state of MHC molecules and possible use in treatment and diagnosis of cancer, infectious diseases, and autoimmune diseases. It also shows inhibitory action against herpes simplex virus type 1, vaccinia virus, vesicular stomatitis virus, fowl plaque virus, respiratory syncytial virus, and Venezuelan encephalitis virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-08-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H20O. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)ethylamine hydrochloride | 1-(1-Adamantyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 1501-84-4. Molecular formula: C11H18ClN. Mole weight: 215.76. Purity: >98.0%(N). Product ID: ACM1501844. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rimantadine hydrochloride. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)pyridinium bromide | 1-(1-Adamantyl)pyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)pyridinium bromide, 19984-57-7, ST51038285, PubChem21577, ACMC-1BVO6, AGN-PC-00LVJO, adamantanylpyridine, bromide, SureCN7150804, Ambap19984-57-7, 393452_ALDRICH, CTK0H3535, MolPort-003-931-704, AKOS015918069, FT-0683199, I14-9373, 1-(adamantan-1-yl)-1$l^{5}-pyridin-1-ylium bromide, Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide. Product Category: Bromine Series. CAS No. 19984-57-7. Molecular formula: C15H20BrN. Mole weight: 294.23. Purity: 0.96. IUPACName: 1-(1-adamantyl)pyridin-1-ium;bromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)[N+]4=CC=CC=C4.[Br-]. Product ID: ACM19984577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11a-Hydroxy progesterone | 11a-Hydroxy progesterone. Group: Biochemicals. Alternative Names: (11a)-11-Hydroxypregn-4-ene-3,20-dione; 11-Hydroxyprogesterone; 4-Pregnene-11a-ol-3,20-dione. Grades: Highly Purified. CAS No. 80-75-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 11a-Hydroxy progesterone b-D-glucuronide | 11a-Hydroxy progesterone b-D-glucuronide is a biological derivative of progesterone. Frequently applied as a urinary steroid hormone marker, it can be used in research of endocrine disorders, particularly those related to infertility or adrenal diseases. Synonyms: (11a)-3,20-Dioxopregn-4-en-11-yl. CAS No. 77710-64-6. Molecular formula: C27H38O9. Mole weight: 506.59. | |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11α,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Dob-AA; Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11α,16α)-; 11α,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Desoximetasone Impurity 13. Grade: 97%. CAS No. 78761-59-8. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a 3-Keto-Δ1(2)-Δ4(5) steroid that can be synthesized from Dexamethasone 9,11-Epoxide (D298795). Group: Biochemicals. Grades: Highly Purified. CAS No. 78761-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 11alpha-Acetoxyprogesterone | 11alpha-Acetoxyprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2268-98-6. Pack Sizes: 5g, 10g. Molecular Formula: C23H32O4, Molecular Weight: 372.5. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxy-16,17α-epoxyprogesterone | 11α-Hydroxy-16,17α-epoxyprogesterone is a steroid hormone. an analog of Progesterone (P755900), a steroid hormone produced by the corpus luteum. Induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Alternative Names: 16α,17-Epoxy-11α-Hydroxy-pregn-4-ene-3,20-dione; , 16α,17-Epoxy-11α-Hydroxy-progesterone; 11α-Hydroxy-16α,17α-epoxypregn-4-ene-3,20-dione; 11α-Hydroxy-16α,17α-oxidoprogesterone; 16α,17-Epoxy-11α-hydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 19427-36-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione | 11Alpha-hydroxy-18-methy-estr-4-ene-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11Alpha-Hydroxy-18-methy-estr-4-ene-3,17-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1070901-07-2. Purity: 0.96. Product ID: ACM1070901072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11α-Hydroxy-18-methylestr-4-ene-3,17-dione | 11α-Hydroxy-18-methylestr-4-ene-3,17-dione is an intermediate used to prepare 13 β-ethyl-11-methylenegon-4-ene-3,17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 53067-82-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate | 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate. Uses: Designed for use in research and industrial production. CAS No. 41238-98-6. Molecular formula: C25H34O6. Mole weight: 430.5. Product ID: ACM41238986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Progesterone-11-Alpha-Ol-Hemisuccinate. | |
| 11α-Hydroxyandrost-4-ene-3,17-dione | 11b-Hydroxyandrost-4-ene-3,17-dione is an intermediate in the synthesis o formebolone (F685300), which is a anbolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 564-33-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxyandrosta-1,4-dien-3,17-dione | 11α-Hydroxyandrosta-1,4-dien-3,17-dione. Group: Biochemicals. Alternative Names: 1,4-Androstadien-11α-ol-3,17-dione; 1α-Hydroxyandrosta-1,4-diene-3,17-dione; Kurchinin; NSC 49006. Grades: Highly Purified. CAS No. 7801-18-5. Pack Sizes: 10mg. Molecular Formula: C19H24O3, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 11-alpha-Hydroxycarvenone | 11-alpha-Hydroxycarvenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-α-Hydroxycarvenone. Product Category: Steroidal Compounds. Appearance: Yellow crystalline solid. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. Purity: 0.97. IUPACName: (8S,9S,10R,11R,13S,14S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione. Canonical SMILES: CC12CCC(=O)C=C1C=CC3C2C(CC4(C3CCC45CCC(=O)O5)C)O. Density: 1.25 g/cm3. ECNumber: 606-276-4. Product ID: ACM192569178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11alpha-Hydroxyprogesterone | 11alpha-Hydroxyprogesterone is the analogue of 11beta-Hydroxyprogesterone (HY-N2337), and can be used as an experimental control. 11beta-Hydroxyprogesterone is a potent inhibitors of 11β-Hydroxysteroid dehydrogenase ; also activates human mineralocorticoid receptor in COS-7 cells with an ED 50 of 10 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 80-75-1. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W011243. |  |
| 11α-Hydroxy Progesterone | Progesterone metabolite. Group: Biochemicals. Alternative Names: (11α)-11-Hydroxypregn-4-ene-3,20-dione; 11-Hydroxyprogesterone; 4-Pregnene-11α-ol-3,20-dione; DG 322B; NSC 3350; Pregn-4-en-11α-ol-3,20-dione; U 0384. Grades: Highly Purified. CAS No. 80-75-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11Alpha-hydroxyprogesterone | 11Alpha-hydroxyprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Hydroxypregn-4-ene-3,20-dione;Pregn-4-ene-3,20-dione, 11alpha-hydroxy-;Progesterone, 11alpha-hydroxy-;U 0384;HYDROXYPROGESTERONE, 11A-;DELTA4-PREGNEN-11ALPHA-OL-3,20-DIONE;4-PREGNEN-11A-OL-3,20-DIONE;4-PREGNEN-11ALPHA-OL-3,20-DIONE. Product Category: Steroidal Compounds. Appearance: white to light beige crystalline powder. CAS No. 80-75-1. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.98. IUPACName: (8S,9S,10R,11R,13S,14S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C. Density: 1.15 g/cm³. ECNumber: 201-306-9. Product ID: ACM80751. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17alpha-hydroxyprogesterone. | |
| 11Alpha-hydroxyprogesterone acetate | 11Alpha-hydroxyprogesterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11.alpha.-Acetoxyprogesterone, NSC82850, NSC63534, CID247927, ZINC04744081, Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate, Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-, 2268-98-6. Product Category: Steroidal Compounds. CAS No. 2268-98-6. Molecular formula: C23H32O4. Mole weight: 372.51. Purity: 0.98. IUPACName: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate. Density: 1.14g/cm³. Product ID: ACM2268986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11α-Hydroxy Progesterone β-D-Glucuronide | A progesterone derivative. Group: Biochemicals. Alternative Names: (11α)-3,20-Dioxopregn-4-en-11-yl. Grades: Highly Purified. CAS No. 77710-64-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11α-Hydroxy Progesterone β-D-Glucuronide Sodium Salt | 11α-Hydroxy Progesterone β-D-Glucuronide Sodium Salt is is the salt analogue of 11α-Hydroxy Progesterone β-D-Glucuronide (H952345), which is a derivative of Progesterone (P755900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H37NaO9. US Biological Life Sciences. | Worldwide |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Aminoundecanoic acid | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C11H23NO2. CAS No. 2432-99-7. Prepack ID 90029149-100g. Molecular Weight 201.31. See USA prepack pricing. |  |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid also known as aminoundecanoic acid, is utilized in solution phase peptide synthesis. It is also a monomer precursor for nylon-11. Uses: 11-aminoundecanoic acid can be used as a linker to synthesize amide-linked linear guanosine dimer. Additional or Alternative Names: Aminoundecanoic acid. Product Category: Amino Acids. Appearance: White powder. CAS No. 2432-99-7. Molecular formula: NH2(CH2)10CO2H. Mole weight: 201.31. Purity: 0.98. IUPACName: 11-Aminoundecanoic acid. Canonical SMILES: NCCCCCCCCCCC(O)=O. Density: 0.989 g/ml. ECNumber: 219-417-6. Product ID: ACM2432997-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-99-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H23NO2. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid is an alkyl chain based PROTAC linker can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 2432-99-7. Pack Sizes: 10 g. Product ID: HY-W014831. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Synonyms: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grade: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11-Aminoundecanoic acid 99+% (GC) | 11-Aminoundecanoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 2.5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid | 11-Azido-3,6,9-trioxaundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172531-37-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H15N3O5. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine. Synonyms: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grade: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Group: Self-assembly materials. Alternative Names: Azidoundecyltriethoxysilane. CAS No. 663171-33-3. Product ID: 11-Azidoundecyl(triethoxy)silane. Molecular formula: 359.6. Mole weight: C17H37N3O3Si. CCO[Si] (CCCCCCCCCCCN=[N+]=[N-]) (OCC)OCC. InChI= 1S / C17H37N3O3Si / c1-4-21-24 (22-5-2, 23-6-3) 17-15-13-11-9-7-8-10-12-14-16-19-20-1 8 / h4-17H2, 1-3H3. WCDFLYKXACDAES-UHFFFAOYSA-N. 95%+. | |
| 11-Azidoundecyltriethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Azidoundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. | |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 334521-23-2. Pack Sizes: 10 g; 100 g. Product ID: 11-azidoundecyl(trimethoxy)silane. Molecular formula: 317.5. Mole weight: C14H31N3O3Si. CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI=1S / C14H31N3O3Si / c1-18-21 (19-2, 20-3) 14-12-10-8-6-4-5-7-9-11-13-16-17-15 / h4-14H2, 1-3H3. ACSJXAKDVNDMME-UHFFFAOYSA-N. 95%. | |
| 1,1'-Azobis(cyclohexane-1-carbonitrile | 1,1'-Azobis(cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-98-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1, 1'- (Azodicarbonyl) dipiperidine | 1, 1'- (Azodicarbonyl) dipiperidine. Group: Biochemicals. Alternative Names: ADDP. Grades: Highly Purified. CAS No. 10465-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H20N4O2. US Biological Life Sciences. | Worldwide |
| 11b,16a,17a,21-Tetrahydroxypregna-1,4-diene-3,20-dione (16a-hydroxyprednisolone) | A metabolite of Budesonide, an antiinflammatory agent. Group: Biochemicals. Alternative Names: 16a-hydroxyprednisolone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one | 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. Purity: 0.96. IUPACName: 1-(1-benzofuran-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. Density: 1.582 g/cm³. Product ID: ACM23489363. Alfa Chemistry ISO 9001:2015 Certified. | |
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