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| Product | Description | |
|---|---|---|
| 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 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 dicyanamide | 97%, ?96.5% (HPLC). Group: Supercapacitors. |  |
| 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)-3-phenylurea | 1-(2-Hydroxyethyl)-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-3-phenylurea, N-(2-Hydroxyethyl)-N-phenylurea, Urea, N-(2-hydroxyethyl)-N-phenyl-, 3747-47-5, ST50548054, ZINC02140920, AC1L2SVJ, AC1Q5NHA, SureCN2894033, Oprea1_511778, CTK4H8230, MolPort-000-882-517, HMS1667B17, KST-1B3906, EINECS 223-144-8, [(2-hydroxyethyl)amino]-N-benzamide, AR-1B0940, AKOS000279686, Urea,N-(2-hydroxyethyl)-N-phenyl-, AG-F-31702. Product Category: Heterocyclic Organic Compound. CAS No. 3747-47-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-phenylurea. Canonical SMILES: C1=CC=C(C=C1)NC(=O)NCCO. Density: 1.239g/cm³. ECNumber: 223-144-8. Product ID: ACM3747475. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(3-hydroxypropyl)piperidine | 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine;1-{2-[4-(3-Hydroxypropyl)piperidino]}-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 19780-85-9. Molecular formula: C10H21NO2. Mole weight: 187.29. Purity: 0.96. IUPACName: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol. Canonical SMILES: C1CN(CCC1CCCO)CCO. Density: 1.016g/cm³. ECNumber: 243-305-6. Product ID: ACM19780859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-isobutyl-piperazine | 1-(2-Hydroxyethyl)-4-isobutyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE;1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 34581-19-6. Molecular formula: C10H22N2O. Mole weight: 186.29448. Purity: 0.96. IUPACName: 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol. Canonical SMILES: CC(C)CN1CCN(CC1)CCO. Density: 0.957g/cm³. Product ID: ACM34581196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxyethylamino)-4-(methylamino)anthraquinone | 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-hydroxyethyl)amino]-4-(methylamino)-9,10-anthracenedione. Product Category: Heterocyclic Organic Compound. CAS No. 86722-66-9. Molecular formula: C17H16N2O3. Mole weight: 296.32. Purity: 0.96. IUPACName: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 289-276-3. Product ID: ACM86722669. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse blue 3. | |
| 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) Piperazine | 1-(2-Hydroxyethyl) Piperazine. CAS No. 103-76-4. Molecular formula: C6H14N2O. |  |
| 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). | |
| 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%. | |
| 1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate | 1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 374564-83-7. Molecular formula: C6H11ON2BF4. Mole weight: 213.97. Purity: ≥98%. Product ID: ACM374564837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxy Loratadine | 12-Hydroxy Loratadine is a pharmaceutical agent extensively employed in the research of allergic conditions and allergic rhinitis, exerting its effect through the potent inhibition of histamine receptors. Grade: > 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 |
| 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-615-2, CID102270, 1-((2-Hydroxynaphthyl)methyl)-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2481-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 2481-91-6. Molecular formula: C31H20N2O5S. Mole weight: 532.565900 [g/mol]. Purity: 0.96. IUPACName: 2-diazonio-5-[1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-yl]oxysulfonylnaphthalen-1-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O. ECNumber: 219-615-2. Product ID: ACM2481916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. 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. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65599-34-0. Molecular formula: C15H11ClO3. Mole weight: 274.699040 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM65599340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(2-HYDROXY-PHENYL)-PIPERAZINE;4-(2-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(2-HYDROXYPHENYL)PIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 313657-51-1. Molecular formula: C15H22N2O3. Mole weight: 278.35. Product ID: ACM313657511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-Hydroxystearyl alcohol | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 12-Hydroxystearyl Alcohol | 12-Hydroxystearyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-Octadecanediol. Product Category: Fatty Alcohols. Appearance: Solid. CAS No. 2726-73-0. Molecular formula: C18H38O2. Mole weight: 286.49. Purity: 0.99. Canonical SMILES: CCCCCCC(CCCCCCCCCCCO)O. Density: 0.892 g/cm³. Product ID: ACM2726730-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-hydroxytacrolimus | 12-hydroxytacrolimus is an impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Molecular formula: C44H69NO13. Mole weight: 820.02. | |
| 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, an impurity of Cholic Acid. It is a bile produced by liver cells and separated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt-d5; Cholane β-D-Glucopyranosiduronic Acid Derivative-d5. Molecular formula: C32H46D5NO12S 2K. Mole weight: 757.04. | |
| 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: C32H51K2NO12S. 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-Indolizinedicarboxylicacid,1,2-diethyl ester | 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000423, Oprea1_207306, MolPort-002-857-653, NSC382379, HMS1365D05, CID343239, ZINC00167691, 12P-119, 14174-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 14174-98-2. Molecular formula: C14H15NO4. Mole weight: 261.27. Purity: 0.96. IUPACName: diethyl indolizine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CN2C=CC=CC2=C1C(=O)OCC. Density: 1.2g/cm³. Product ID: ACM14174982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Iodobenzyl)-4-methylpiperazine | 1-(2-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 156333-97-0. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(2-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2I. Density: 1.513g/cm³. Product ID: ACM156333970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Isocyanatophenyl)piperidine | 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanoethyl)-piperidine | 1-(2-Isocyanoethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0017;BIO-FARMA BF001707;1-(2-ISOCYANOETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 87024-44-0. Molecular formula: C8H14N2. Mole weight: 138.21. Product ID: ACM87024440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)piperidine. | |
| 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-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANOETHYL)-PYRROLIDINE;BIO-FARMA BF001767;HANSA ISN-0157. Product Category: Heterocyclic Organic Compound. CAS No. 2920-10-7. Molecular formula: C7H12N2. Mole weight: 124.18. Product ID: ACM2920107. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)pyrrolidine. | |
| 1-(2-Isopropoxyphenyl)ethanone | 1-(2-Isopropoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6132253;1-(2-Isopropoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 70201-54-6. Molecular formula: C11H14O2. Product ID: ACM70201546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran | 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ISOPROPYLIDENE-3S-O-T-BUTYL DIMETHYL SILYL-4-VINYL TETRAHYDROFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 252904-46-4. Molecular formula: C15H28O4Si. Mole weight: 300.47. Product ID: ACM252904464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DL-myo-inositol | 1,2-Isopropylidene-DL-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. | |
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