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| Product | Description | |
|---|---|---|
| 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide | Synonyms: 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indoliumiodide; 1-(2-hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium iodide. Grades: 95%. CAS No. 50839-66-2. Molecular formula: C13H18NO.I. Mole weight: 331.19. |  |
| 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: Sclareol glycol, 55881-96-4, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 104235-52-1, AGN-PC-00GKFE, AC1Q7CM8, SureCN1105231, Oprea1_233736, Oprea1_544300, AC1L3N27, MolPort-001-932-483, HMS1680G02, EINECS 259-880-1, AR-1C4801, AKOS001589453, MCULE-3146085076, AK128294, BAS 00434176, KB-213126. CAS No. 104235-52-1. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol. Canonical SMILES: CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C. ECNumber: 259-880-1. Catalog: ACM104235521. |  |
| 1-(2-Hydroxyethyl)-2-hydroxymethyl-4-pyridone | Grades: > 95%. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| 1-(2-Hydroxyethyl)-2-imidazolidinone | White solid, hygroscopic, 99%. Synonyms: N-(2-Hydroxyethyl)ethyleneurea. CAS No. 3699-54-5. Pack Sizes: 5g, 25g. Product ID: FR-1173. M.P. 50-51, B.P. 185/3.5 mm. Mole weight: 130.15. |  Frinton Laboratories |
| 1-(2-Hydroxyethyl)-2-imidazolidinone, 97% | 1-(2-Hydroxyethyl)-2-imidazolidinone, 97%. CAS No: 3699-54-5 |  Sarchem Laboratories New Jersey NJ |
| 1-(2-Hydroxyethyl)-2-methyl-4-pyridone | Grades: > 95%. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran | Alfa Chemistry offers 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. Alternative Names: 1'-(2-Hydroxyethyl)-3',3'-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline]. CAS No. 16111-07-2. Pack Sizes: 1g/5g. Product ID: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. Molecular formula: 352.39. Mole weight: C20H20N2O4. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])CCO)C. InChI=1S/C20H20N2O4/c1-19 (2)16-5-3-4-6-17 (16)21 (11-12-23)20 (19)10-9-14-13-15 (22 (24)25)7-8-18 (14)26-20/h3-10, 13, 23H, 11-12H2, 1-2H3. FGJPKPQMQFZPJY-UHFFFAOYSA-N. >93.0%(T)(HPLC). |  |
| 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran | Alfa Chemistry offers 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Color changing fiber. Alternative Names: 1'-(2-Hydroxyethyl)-3',3'-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline]. CAS No. 16111-07-2. Molecular formula: C20H20N2O4. Mole weight: 352.39. Appearance: Orange to Brown to Dark purple powder to crystal. Purity: >93.0%(T)(HPLC). IUPACName: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. Canonical SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])CCO)C. Catalog: ACM16111072. | |
| 1-(2-Hydroxyethyl)-3-methyl-1H-pyrazole-4-carbaldehyde | 1-(2-Hydroxyethyl)-3-methyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-(2-Hydroxyethyl)-3-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-(2-Hydroxyethyl)-3-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1177321-94-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | Ionic liquid. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl) iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL) IMIDE; 1- (2-Hydroxyethyl) -3-methylimidazoliumbis (trifluoromethanesulfonyl) imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl) Imide; 3- (2-Hydroxyethyl) -1-methylimidazoliumbis (trifluoromethanesulfonyl) imide. CAS No. 174899-86-6. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899866. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Heterocyclic organic compound. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 193.21. Appearance: liquid. Purity: 97%,≥96.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. Catalog: ACM1186103478. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Electrolytes. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Product ID: cyanoiminomethylideneazanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 193.21. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. 1S/C6H11N2O. C2N3/c1-7-2-3-8(6-7)4-5-9; 3-1-5-2-4/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. UBQLCZUQCFNAGM-UHFFFAOYSA-N. 97%,≥96.5%(HPLC). | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Battery materials electronic materials. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE; 1- (2-Hydroxyethyl)-3-methyl-1H-imidazolium (1+)tetrChemicalbookafluoroborate; 3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate; HOEtMIMBF4; [HOEMIM]BF4; 1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; tetrafluoroborate. Molecular formula: 213.97. Mole weight: C6H11BF4N2O. [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. 1S/C6H11N2O. BF4/c1-7-2-3-8(6-7)4-5-9; 2-1(3, 4)5/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. KLTUZFZUYLXTFF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate | A fluorescent staining agent to identify reticulocytes during flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 189148-50-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)-4-methylpiperazine | 1-(2-Hydroxyethyl)-4-methylpiperazine. Group: Biochemicals. Alternative Names: 2-(4-Methylpiperazin-1-yl)ethanol; 4-Methyl-1- (2-hydroxyethyl) piperazine. Grades: Highly Purified. CAS No. 5464-12-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)-4-methylpiperazine ≥95% | 1-(2-Hydroxyethyl)-4-methylpiperazine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole | 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 56610-81-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H6N4OS. US Biological Life Sciences. | Worldwide |
| 1- (2-Hydroxyethyl) lepidinium Bromide | 1- (2-Hydroxyethyl) lepidinium Bromide. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-4-methylquinolinium Bromide; 1- (2-Hydroxyethyl) lepidinium Bromide. Grades: Highly Purified. CAS No. 26468-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Hydroxyethyl) piperazine | 1- (2-Hydroxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-76-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)piperazine | 1-(2-Hydroxyethyl)piperazine 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. 103-76-4. Pack Sizes: 100 g. Product ID: HY-41939. |  |
| 1-(2-Hydroxyethyl)piperidin-4-ol | 1-(2-Hydroxyethyl)piperidin-4-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 224431-84-9. Molecular Formula: C7H15NO2. Mole Weight: 145.2. Catalog: APB224431849. |  |
| 1- (2-Hydroxyethyl) piperidine | 1- (2-Hydroxyethyl) piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3040-44-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)pyrazole-4-boronic Acid | 1-(2-Hydroxyethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1086063-70-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H9BN2O3, Molecular Weight: 155.949999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyethyl)pyrrole | 1-(2-Hydroxyethyl)pyrrole. Group: Polymers. Alternative Names: PYRROLE-1-ETHANOL; N-(2-HYDROXYETHYL)PYRROLE; 1-(2-HYDROXYETHYL)PYRROLE; Hydroxyethylpyrrole. CAS No. 6719-2-4. Product ID: 2-pyrrol-1-ylethanol. Molecular formula: 111.14g/mol. Mole weight: C6H9NO. C1=CN(C=C1)CCO. InChI=1S / C6H9NO / c8-6-5-7-3-1-2-4-7 / h1-4, 8H, 5-6H2. ZIOLCZCJJJNOEJ-UHFFFAOYSA-N. >99.0%(GC). | |
| 1-(2-Hydroxyethyl)thymine | 1-(2-Hydroxyethyl)thymine is a marine derived natural products found in Zoanthus sp. Group: Marine natural products. Alternative Names: 1-(2-Hydroxyethyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. CAS No. 22441-51-6. Mole weight: 170.17. Purity: 95%+. Catalog: ACM22441516. | |
| 12-Hydroxy irinotecan | 12-Hydroxy irinotecan. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid (4S)-4,11-diethyl-3,4,12,14-tetrahydro- 4, 12-dihydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl ester; (4S) -4, 11-Diethyl-4, 12-dihydroxy-9-[ (4-piperidinopiperidino) carbonyloxy]-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H) -dione; RPR 112524. Grades: Highly Purified. CAS No. 185336-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H38N4O7. US Biological Life Sciences. | Worldwide |
| 12-Hydroxyjasmonic acid | 12-Hydroxyjasmonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140631-27-2. Molecular Formula: C12H18O4. Mole Weight: 226.27. Catalog: APB140631272. | |
| 12-Hydroxyjasmonic acid | 12-Hydroxyjasmonic acidis is a COI1-JAZ-independent activator of leaf-closing movement in Samanea saman [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-12-Hydroxyjasmonic acid. CAS No. 140631-27-2. Pack Sizes: 1 mg. Product ID: HY-N1033. | |
| 12-Hydroxylauric Acid | 12-Hydroxylauric Acid is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-95-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
| 12-Hydroxylauric-d20 Acid | 12-Hydroxylauric-d20 Acid is the labeled analogue of 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H4D20O3. US Biological Life Sciences. | Worldwide |
| 1-(2'-hydroxylethyl)-3-methylimidazolium chloride | 1-(2'-hydroxylethyl)-3-methylimidazolium chloride. Group: Battery materials. CAS No. 61755-34-8. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; chloride. Molecular formula: 162.62g/mol. Mole weight: C6H11ON2Cl. C[N+]1=CN(C=C1)CCO.[Cl-]. InChI=1S/C6H11N2O. ClH/c1-7-2-3-8(6-7)4-5-9; /h2-3, 6, 9H, 4-5H2, 1H3; 1H/q+1; /p-1. QVRFXIWAQRNWEX-UHFFFAOYSA-M. ≥98%. | |
| 12-Hydroxy Loratadine | Grades: > 95%. Molecular formula: C22H25ClN2O3. Mole weight: 400.91. | |
| 1- (2-Hydroxymethylphenyl) piperidin-4-ol, HCl | 1- (2-Hydroxymethylphenyl) piperidin-4-ol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189437-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18ClNO2, Molecular Weight: 243.73. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy-N-(2-hydroxyethyl)octadecan-1-amide | Heterocyclic Organic Compound. Alternative Names: HYDROXYSTEARAMIDE MEA;12-hydroxy-N-(2-hydroxyethyl)octadecan-1-amide;Octadecanamide, 12-hydroxy-N-(2-hydroxyethyl)-;12-hydroxy-n-(2-hydroxyethyl)-octadecanamid 12-hydroxy-n-(2-hydroxyethyl)octadecan-1-amide;12-hydroxy-N-(2-hydroxyethyl)-Octadecanamide;Pa. CAS No. 106-15-0. Molecular formula: C20H41NO3. Mole weight: 343.548. Density: 0.954 g/cm³. Catalog: ACM106150. | |
| 12-Hydroxy Nevirapine 12-O- β-D-Glucuronide | 12-Hydroxy Nevirapine 12-O- β-D-Glucuronide is the O-glucuronide derivative of 12-Hydroxy Nevirapine (C988365); a metabolite of Nevirapine (N391275) which is a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Also antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 245500-95-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H22N4O8, Molecular Weight: 458.42. US Biological Life Sciences. | Worldwide |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Group: Fatty acids and ester homologs. Alternative Names: Octadecanoic Acid, 12-Hydroxy-. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Appearance: White powder. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Catalog: ACM106149. | |
| 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine | 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is an intermediate used to synthesize 2-(1-Piperazinyl)-benzenethiol which is used to used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is also used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 313657-51-1. Pack Sizes: 1g, 10g. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1- (2-Hydroxyphenyl) pyrrolidine-2, 5-dione | 1- (2-Hydroxyphenyl) pyrrolidine-2, 5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 79252-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic acid | 12-Hydroxystearic acid is a structurally simple and cost-effective low molecular weight organogelator, and its metal salts and derivatives find roles in many important applications [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 106-14-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W127329. | |
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid. CAS No. 106-14-9. Pack Sizes: 1 kg. Product ID: CDC10-0553. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; 12-Hydroxystearic Acid; CDC10-0553; 106-14-9; 106-14-9. Color: White to off-white flake. Solubility: Oil-soluble. |  |
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-14-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H36O3. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid-d34 | 12-Hydroxystearic Acid-d34 is labelled 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H2D34O3, Molecular Weight: 334.69. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid-d34 Lithium Salt | 12-Hydroxystearic Acid-d34 Lithium Salt is labelled 12-Hydroxystearic Acid Lithium Salt (H953785) which is the lithium salt of 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18HD34LiO3, Molecular Weight: 340.62. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid-d5 | 12-Hydroxystearic Acid-d5 is the isotope labelled analog of 12-Hydroxystearic Acid (H953780); a compound used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31D5O3. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid Lithium Salt | 12-Hydroxystearic Acid Lithium Salt is the lithium salt of 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. CAS No. 7620-77-1. Pack Sizes: 1g, 5g. Molecular Formula: C18H35LiO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt is a labelled analogue of 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt (H954095), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C32H46D5NO12S.2K, Molecular Weight: 757.04. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt is a laballed analogue of 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt (H954090), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38D5NNa2O9S2, Molecular Weight: 628.76. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75672-37-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C32H51NO12S.2K, Molecular Weight: 752.01. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51NO12S 2K. Mole weight: 752.01. | |
| 12-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt | 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66874-07-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H43NNa2O9S2. US Biological Life Sciences. | Worldwide |
| 1-?(2-?Iodoethyl)?-?2-?octylbenzene | 1-?(2-?Iodoethyl)?-?2-?octylbenzene is an impurity of Fingloimod (F805000), also known as FTY720. FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 162358-96-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H25I, Molecular Weight: 344.27. US Biological Life Sciences. | Worldwide |
| 1- (2-Iodophenylcarbonyl) pyrrolidine | 1- (2-Iodophenylcarbonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 159824-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Isocyanoethyl)-4-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1-(2-Isocyanoethyl)-4-methoxybenzene;2-(4-Methoxyphenyl)ethylisocyanide. CAS No. 112057-91-7. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 1-(2-isocyanoethyl)-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)CC[N+]#[C-]. Catalog: ACM112057917. | |
| 1-(2-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2920-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-3-oleoyl-sn-glycerol | 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-D,L-myo-inositol | 1,2-Isopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-D,L-myo-inositol | 1,2-Isopropylidene-D,L-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Synonyms: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1, 2-Isopropylidene-D, L-myo-inositol;(3AR, 4S, 5R, 6R, 7S, 7aS)-2, 2-dimethylhexahydrobenzo[d][1, 3]dioxole-4, 5, 6, 7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-Isopropylidene D,L-myo-Inositol Tetraacetate | Inositol derivative. Synonyms: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2-Isopropylidene Swainsonine (1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol) | Swainsonine is a plant alkaloid derived from Swainsona canes. Group: Biochemicals. Alternative Names: 1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-(2-iso-Propylphenyl)-2-thiourea | 1-(2-iso-Propylphenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 25343-32-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N2S. US Biological Life Sciences. | Worldwide |
| 12-Ketochenodeoxycholic acid | 12-Ketochenodeoxycholic acid 12 is a direct precursor of cholodeoxycholic acid (CDCA). Cholodeoxycholic acid is used to cholesterol gallstones and has chemotherapeutic properties that dissolve gallstones [1]. Uses: Scientific research. Group: Natural products. CAS No. 2458-8-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W403933. | |
| 12-Keto dieldrin | 12-Keto dieldrin. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxiren-8-one; WL 42170. Grades: Highly Purified. CAS No. 52745-99-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H6Cl6O2. US Biological Life Sciences. | Worldwide |
| 12-Ketostearic acid 2-amino-2-methylpropan-1-ol ketal | Heterocyclic Organic Compound. Alternative Names: 12-KETOSTEARIC ACID 2-AMINO-2-METHYLPROPAN-1-OL KETAL. CAS No. 106264-99-7. Molecular formula: C22H43NO3. Mole weight: 385.58. Appearance: Brown Oil. Catalog: ACM106264997. | |
| 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal | 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Ketostearic acid sodium salt | 12-Ketostearic acid sodium salt. Group: Biochemicals. Alternative Names: 12-Oxooctadecanoic acid sodium salt. Grades: Highly Purified. CAS No. 73536-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H33NaO3. US Biological Life Sciences. | Worldwide |
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