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| Product | Description | |
|---|---|---|
| (10S-trans) -10, 11-Dihydrobenz [a]anthracene-10, 11-diol-d9 | (10S-trans) -10, 11-Dihydrobenz [a]anthracene-10, 11-diol-d9 is an isotope labelled dihydrodiols of benzo[a]anthracene with potential mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H5D9O2. US Biological Life Sciences. |  Worldwide |
| 16-Heptadecyn-1-ol | 16-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. 16-Heptadecyn-1-ol can also be used to synthesize long-chain, phenylene-modified α,ω-diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 62873-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H32O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II) | 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II). Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. conversion of secondary amines to primary amines in the presence of ammonia. co-catalyt for aerobic lactonization of diols. Additional or Alternative Names: Shvo's catalyst. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Purity: 0.98. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[Ru].[Ru]. Product ID: ACM104439772-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,2R,3S,5R)-(-)-2,3-Pinanediol | (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a microbial oxidation product of (-)- β-pinene, a flavor and fragrance monoterpene. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5R)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (-) -2-hydroxyisopinocampheo l; (1R,2R,3S,5R)-2,3-Pinanediol; (-)-(1R:2R:3S:5R)-cis-α-Pineneglycol; cis-α-Pinene Glycol; [1R-(1α , 2α , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (-)-2,3-Pinanediol; (-)-cis-Pinane-cis-2,3-diol; (1R,2R,3S,5R)-(-)-2,3-Pinanediol; (1R,2R,3S,5R)-(-)-2,3-Pinanediol. Grades: Highly Purified. CAS No. 22422-34-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1R,2R)-rel-trans-1,2-Cyclopentanediol | (1R,2R)-rel-trans-1,2-Cyclopentanediol is a building block for the synthesis of chiral phosphine ligands. It can also be used to prepare benzoquinolines and benzoindoles via heterocyclization of naphthylamines with diols catalyzed by iridium chloride/BINAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 5057-99-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,5S)-(+)-2,3-Pinanediol | (1S,2S,3R,5S)-(+)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. It is also used in the transformation of isopinocampheol and caryophyllene oxide. Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; [1S-(1α , 2α , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (+)-Pinanediol; (1S, 2S, 3R, 5S)-(+)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (1S,2S,3R,5S)-(+)-Pinane-2,3-diol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-2,3-Pinanediol; 2α,3α-Pinanediol. Grades: Highly Purified. CAS No. 18680-27-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine | 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine is a reactant used in the preparation of 1-aryl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diols as potent D-1 dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 67287-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the ru-catalyzed amination of diols. direct amination of secondary alcohols with ammonia. amino-alcohol cyclization to lactams or cyclic amines. Additional or Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Product ID: ACM672937609. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-2,3-Dihydroxy-2-methylbutanedioic Acid 1,4-Dimethyl Ester | (2R,3R)-2,3-Dihydroxy-2-methylbutanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-24-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12O6. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| 3,6-Octanedione | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Pyridinylboronic acid | Boronic acid derivatives and their binding affinities with diols. Synonyms: Pyridine-4-boronic acid; 4-Pyridylboronic Acid; (pyridin-4-yl)boronic acid; B-4-Pyridinylboronic Acid; 4-Pyridineboronic acid; Boronic acid, 4-pyridinyl-; AC-14907; AK-26762; BC000193; BP-10299. Grades: > 98 % (HPLC). CAS No. 1692-15-5. Molecular formula: C5H6BNO2. Mole weight: 122.92. |  |
| (±)5(6)-DiHET | Epoxide hydrolases convert the EETs into vicinal diols, with concurrent loss of much of their biological activity. (±)5(6)-DiHET is a substrate for sheep seminal vesicle COX, producing 5,6-dihydroxy prostaglandin E1 and F1α metabolites in vitro. Synonyms: (±)5,6-DiHETrE; 5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid; (8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid. Grades: ≥95%. CAS No. 213382-49-1. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester can be used as a building block for the preparation of glycopeptide scaffolds and a reagent in the synthesis of various functional cyclic carbonate monomers from 2-amino-1,3-propane diols. Synonyms: Allyl N-Succinimidyl Carbonate; AmbotzRL-1108; alloc-N-hydroxysuccinimide; N-(Allyloxycarbonyloxy)succinimide; allyloxycarbonyl-N-hydroxysuccinimide; Alloc-OSu; AllylN-succinimidylcarbonate; carbonic acid allyl ester 2,5-dioxo-pyrrolidin-1-yl ester; Allyl (2,5-dioxopyrrolidin-1-yl) carbonate; CTK8B0450; DTXSID10472673; ZINC2583986; ANW-19957; Aloc-OSu. Grades: 95 % (HPLC). CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Hydrogen storage materials. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: 87.77. Mole weight: C2H14B2N2. [B-][NH2+]CC[NH2+][B-]. 1S/C2H8N2.2BH3/c3-1-2-4; ; /h1-4H2; 2*1H3. MZYKPEFBHALNHU-UHFFFAOYSA-N. 96%. |  |
| Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98% | Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98%. Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst. iridium-catalyzed hydrogenation of carboxylic acid esters. Additional or Alternative Names: Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III);791629-96-4;SCHEMBL1465922;AKOS024259169;Chlorodihydrido[bis(2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Product Category: Iridium series of catalysts. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPACName: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Canonical SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.Cl[IrH2]. Product ID: ACM791629964. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-cis-Abienol | (+)-cis-Abienol is used in the synthesis of diols as well as in products requiring flavors or fragrances. Group: Biochemicals. Alternative Names: (1R,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadien-1-yl]-2-naphthalenol; [1R-[1α(Z),2 β,4a β,8aα]]-Decahydro-2,5,5,8a-tetramethyl-1-(3-methyl-2,4-pentadienyl)-2-naphthalenol; (1R,2R,4aS,8aS)-Decahydro-2,5,5,8a-tetramethyl-1-[(2Z)-3-methyl-2,4-pentadienyl]-2-naphthalenol; (Z)-Labda-12,14-dien-8-ol; (12Z)-Abienol; (Z)-Abienol; (8R)-cis-Labda-12,14-dien-8-ol, ; cis-Abienol; Δ12-cis-Abienol. Grades: Highly Purified. CAS No. 17990-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cyclohexanol dehydrogenase | Also oxidizes some other alicyclic alcohols and diols. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.245. CAS No. 63951-98-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0152; cyclohexanol dehydrogenase; EC 1.1.1.245; 63951-98-4. Cat No: EXWM-0152. |  |
| D-erythro-Sphingosine | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. Synonyms: Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine. Grades: >99%. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| Formyl Polystyrene, Type1 | This "polymeric benzaldehyde" reversibly binds e.g. amines or diols. Uses: The resin has been used to prepare 2,5-disubstituted tetrahydrofurans via electrophilic rearrangement of isoxazolines produced by the [3+2] addition of nitrile oxides to resin-bound alkenes and in the synthesis of new resins for chemical ligation and cyclization of unprotected peptides. Group: Formyl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Formyl Polystyrene, Type2 | This "polymeric benzaldehyde" reversibly binds e.g. amines or diols. Uses: The resin has been used to prepare 2,5-disubstituted tetrahydrofurans via electrophilic rearrangement of isoxazolines produced by the [3+2] addition of nitrile oxides to resin-bound alkenes and in the synthesis of new resins for chemical ligation and cyclization of unprotected peptides. Group: Formyl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Nonanoyl Chloride | Nonanoyl Chloride is used in the synthesis of immunosuppressants involving 2-aminoethanols and aminopropane-1,2-diols. Also used in the synthesis of Vanilloids with antinociceptive and antiinflammatory compounds. Group: Biochemicals. Alternative Names: NSC 9829; Nonanoic Acid Chloride; Pelargonic Acid Chloride; Pelargonoyl Chloride; Pelargonyl Chloride; n-Nonanoyl Chloride. Grades: Highly Purified. CAS No. 764-85-2. Pack Sizes: 25g, 100g. Molecular Formula: C?H??ClO, Molecular Weight: 176.68. US Biological Life Sciences. | Worldwide |
| Silver (I) Oxide | Silver(I) oxide is a monoprotection mediator of symmetrical diols. It is used to prepare other silver compounds; in organic chemistry, used as a mild oxidizing agent. Group: Biochemicals. Alternative Names: Argentous Oxide; CF 01; Disilver Monoxide; Disilver Oxide; Silver Oxide; Silver(I) Oxide. Grades: Highly Purified. CAS No. 20667-12-3. Pack Sizes: 25g, 100g, 250g. Molecular Formula: Ag?O, Molecular Weight: 231.74. US Biological Life Sciences. | Worldwide |
| Sodium Periodate | Sodium Periodate is the sodium salt of periodic acid used to oxidize cellulose. Sodium Periodate oxidation is often used to selectively label RNA, saccharides and other compounds with vicinal diols. Group: Biochemicals. Alternative Names: Periodic Acid (HIO4) Sodium Salt (8CI,9CI); Sodium Periodate (NaIO4) ; Monosodium Metaperiodate; Periodic Acid Sodium Salt; Sodium Metaperiodate; Sodium Metaperiodate (NaIO4). Grades: Highly Purified. CAS No. 7790-28-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 10,11-Dehydrocurvularin | It is a 12-membered macrocyclic lactone incorporating a resorcinyl moiety, produced by a number of fungal species including curvularia, penicillium and alternaria. It inhibits cell division by disrupting mitotic spindle formation and acts as a developmental regulator by inhibiting self-sporulation in alternaria alternata. Synonyms: (4R,8E)-4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione; (+)-(10E,15R)-10,11-Dehydrocurvularin; ent-Dehydrocurvularin; (R)-10,11-Dehydrocurvularin; 4,5-[[(7R)-1-Oxo-2-octene-1,7-diyl]oxy(1-oxoethane-1,2-diyl)]benzene-1,3-diol. Grades: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10,11-Dihydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| 10alpha-Hydroxymorphine | 10alpha-Hydroxymorphine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androst-4-ene-3beta,17beta-diol, Testosterone Imp. D (EP), Delta4-Androstenediol. CAS No. 131563-73-0. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9,13-triol. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APS131563730. SMILES: CN1CC[C@]23[C@H]4Oc5c (O)ccc ([C@H] (O)[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. |  |
| 1,10-Decane-d20-diol | 1,10-Decane-d20-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECANE-D20-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.4. Purity: 98 atom % D. Product ID: ACM347841785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- | 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular formula: 462.13. Mole weight: C10< / sub>H6< / sub>F16< / sub>O2< / sub>. C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. NSKCTPBWPZPFHW-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1,16-Hexadecanediol | 1,16-Hexadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,16-Dihydroxyhexadecane; Hexadecamethylene Glycol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.45 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7735424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. | |
| 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. | |
| 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. | |
| 11-Beta-hydroxypregnenolone | 11-Beta-hydroxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE;11-BETA-HYDROXYPREGNENOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.96. IUPACName: 3β,11β-dihydroxypregn-5-en-20-one. Product ID: ACM1164869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bi-2-naphthol | (±)-1,1-Binaphthalene-2,2-diol, BINOL. skin care ingredient. Grades: 99.50%. CAS No. 602-09-5. Product ID: 8-04932. Molecular formula: C20H14O2. Mole weight: 286.33. |  |
| [1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester | A FTY720 derivative. Group: Biochemicals. Alternative Names: 2- (Benzyloxycarbonyl) amino-2-[2- (4-octylphenyl) -ethyl]propane-1, 3-diol. Grades: Highly Purified. CAS No. 402616-41-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a useful synthetic intermediate. It is also a derivative compound of Tetrabenazine (T284000), which functions as a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795790-34-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H27NO3, Molecular Weight: 305.41. US Biological Life Sciences. | Worldwide |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | Cas No. 1795790-34-9. | |
| (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d | (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-azido-3-phenylpropane-1,2-diol; (S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene; (2S,3S)-3-azido-3-phenyl-propane-1,2-diol; (S,S)-3-Azido-3-phenyl-1,2-propanediol; (S,S)-XantBino; (11bS,11bS)-4,4-(9,9-dimethyl-9H-xanthene-4. Product Category: Heterocyclic Organic Compound. CAS No. 349114-57-4. Molecular formula: C55H36O5P2. Mole weight: 838.82. Purity: 0.96. IUPACName: S,S-Reetz X-Diphosphonite. Product ID: ACM349114574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-DEOXY-18-HYDROXYCORTICOSTERONE;18-HYDROXY-11-DEOXYCORTICOSTERONE;18-HYDROXYDEOXYCORTICOSTERONE;18-HYDROXY DOC;18,20-EPOXY-20,21-DIHYDROXY-4-PREGNEN-3-ONE;18,21-DIHYDROXY-4-PREGNENE-3,20-DIONE;4-PREGNENE-18,21-DIOL-3,20-DIONE;4-PREGNEN-18,21-DIOL-3,20-. Product Category: Steroidal Compounds. CAS No. 379-68-0. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 0.95. IUPACName: (8R,9S,10R,13R,14S,17S)-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4C(=O)CO)CO. Density: 1.22g/cm³. ECNumber: 206-834-3. Product ID: ACM379680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy Cortisol | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone; 17,21-Dihydroxypregn-4-en-3,20-dione; 4-Pregnene-17α,21-diol-3,20-dione; Cortexolone; Cortifen; NSC 18317; Reichstein S; Reichstein's Compound S; SKF 3050. Grades: Highly Purified. CAS No. 152-58-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Cortisol-d7 (Major) | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-d7; 17,21-Dihydroxypregn-4-en-3,20-dione-d7; 4-Pregnene-17α,21-diol-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Dihydroxybicyclohexyl | 1,1'-Dihydroxybicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-DIHYDROXYBICYCLOHEXYL;1,1'-bi(cyclohexyl)-1,1'-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2888-11-1. Molecular formula: C12H22O2. Mole weight: 198.3. Product ID: ACM2888111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dihydroxydicyclohexyl peroxide. | |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Spirobiindane-7,7'-diol | Synonyms: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-; 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol. Grades: ≥95%. CAS No. 223137-87-9. Molecular formula: C17H16O2. Mole weight: 252.31. | |
| 1,2,3,4-Tetrahydro- | 1,2,3,4-Tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0675015, 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride, 72511-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride. Canonical SMILES: C1C(C2=C(CN1)C=CC(=C2)O)O.Cl. Product ID: ACM72511887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydrobenzene. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorohydroquinone. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate; 10578-85-5; (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol; DTXSID00650140; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSE-3-ULOSE MONOHYDRATE; (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-6,6-diol. CAS No. 10578-85-5. Molecular formula: C12H20O7.H2O. Mole weight: 294.30. | |
| 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol, a pivotal compound renowned for its therapeutic prowess, occupies a prominent position in the realm of biomedicine. Its pharmacological significance is indisputable, serving as the bedrock for the inception of novel and efficacious drugs aimed at combatting an extensive array of afflictions; most notably, cancer, diabetes, and cardiovascular disorders. In accelerating scientific advancements, this invaluable product assumes a pivotal role, empowering researchers to unravel groundbreaking treatment modalities, fostering hope and resilience in the face of formidable maladies. Synonyms: 2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol; L-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 40617-60-5; D-chiro-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.0?,?]dodecane-7,8-diol; 4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecane-7,8-diol; 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol; NSC133423; SCHEMBL9767712; DTXSID00961026; NSC136028; NSC-133423; NSC-136028; 2,2,7,7-Tetramethylhexahydro-2H,7H-benzo[1,2-d:3,4-d']bis[1,3]dioxole-4,5-diol. CAS No. 65556-81-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. | |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. | |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci) | 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 118101-31-8. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1S,2S)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Product ID: ACM118101318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cycloheptanediol,(1R,2R)- | 1,2-Cycloheptanediol,(1R,2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Product ID: ACM108268286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,2-Diheptadecanoyl-(R)-glycero-3-phosphoglycerol Sodium Salt | 1,2-Diheptadecanoyl-(R)-glycero-3-phosphoglycerol Sodium Salt is used as a calibration standard in the calibration of a diol column. Group: Biochemicals. Grades: Highly Purified. CAS No. 799268-52-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C40H78NaO10P, Molecular Weight: 773. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydrophenanthrene | 1, 2-Dihydroxy-3, 4-epoxy-1, 2, 3, 4-tetrahydrophenanthrene . Group: Biochemicals. Alternative Names: (1aR, 2R, 3S, 9cS) -rel-1a, 2, 3, 9c-tetrahydrophenanthro [3, 4-b]oxirene-2, 3-diol; (1a-a, 2b, 3a, 9c-a) -1a, 2, 3, 9c-Tetrahydrophenanthro [3, 4-b]oxirene-2, 3-diol. Grades: Highly Purified. CAS No. 67737-62-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H12O3. US Biological Life Sciences. | Worldwide |
| 1,2-dihydroxy-4'-chlorobiphenyl | 1,2-dihydroxy-4'-chlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydroxy-4'-chlorobiphenyl;4'-Chloro-1,1'-biphenyl-3,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 55097-84-2. Molecular formula: C12H9ClO2. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)Cl. Density: 1.349g/cm³. Product ID: ACM55097842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydroxynaphthalene | 1,2-Dihydroxynaphthalene. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Product ID: naphthalene-1,2-diol. Molecular formula: 160.17. Mole weight: C10< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=C2O)O. NXPPAOGUKPJVDI-UHFFFAOYSA-N. 96%. | |
| 1,2-Dioleoyl-3-arachidoylglycerol | 1,2-Dioleoyl-3-arachidoylglycerol (AOO) is a triacylglycerol that can be isolated from soybean oil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77145-65-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157739. |  |
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