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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) | 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. Group: Ruthenium series catalysts. Alternative Names: Shvo's catalyst. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Appearance: Powder. 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]. Catalog: ACM104439772-1. |  |
| (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 | Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic organic compound. 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%. 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. Catalog: ACM672937609. | |
| (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. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| Adipic acid-13C6 | Adipic acid-13C6 is the 13C labeled Adipic acid. Adipic acid, also known as fertilizer acid, is an important organic dibasic acid that can undergo salt-forming reactions, esterification reactions, amidation reactions, etc., and can be condensed with diamines or diols to form high molecular polymers, etc. Adipic acid is an industrially important dicarboxylic acid that plays an important role in chemical production, organic synthesis industry, medicine, lubricant manufacturing, etc. Its output ranks second among all dicarboxylic acids. Group: Isotope-labeled synthetic intermediates. CAS No. 942037-55-0. Molecular formula: 13C6H10O4. Mole weight: 152.1. Canonical SMILES: O[13C] ([13CH2][13CH2][13CH2][13CH2][13C] (O)=O)=O. Catalog: ACM942037550. | |
| 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: Boranes & borohydrides. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: C2H14B2N2. Mole weight: 87.77. Purity: 0.96. Canonical SMILES: [B-][NH2+]CC[NH2+][B-]. Catalog: ACM15165885. | |
| 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% | Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium series of catalysts. 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. 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]. Catalog: ACM791629964. | |
| (+)-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 |
| [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III), min. 97% | Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Iridium catalysts. Alternative Names: MFCD20922908;Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR;[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3- -2-propenyl]Ir(III);[(R)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3--2-propenyl]Ir(III);1208092-27-6. CAS No. 1208092-27-6. Molecular formula: C49H36IrN2O8P2-. Mole weight: 1034.998g/mol. IUPACName: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid; [4-(5-diphenylphosphanyl-1, 3-benzodioxol-4-yl)-1, 3-b | |
| (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY] | Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of indoles with imines. Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of pyrrole derivatives with N-acyl imines. Chiral phosphoric acid catalyst used for the enantioselective transfer hydrogenation of hydroxylactams providing enantioenriched tetrahydro-β-carbolines (in dioxane) at room temperature (up to 94% yield, 90% ee). [Rh2(OAc)4]/chiral phosphoric acid catalyst used for the enantioselective symmetric, three-component reaction of diazo compounds with imines and water yielding β-amino-α-hydroxy acid derivatives. Enantioselective desymmetrization of prochiral allenic diols via cooperative catalysis of Pd(OAc)2 and a chiral phosphoric acid. Group: Phosphorus catalysts. Alternative Names: (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; Phosphoric acid (aR)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d1 inverted exclamation marka,2 inverted exclamation markaf]-[1,3,2]-dioxaphosphepin 4-oxide; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 929097-92-7. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-1 | |
| [(S)-(-)-5, 5'-Bis(diphenylphosphino)-4, 4'-bi-1, 3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1, 2, 3-η-2-propenyl]iridium(III), min. 97% | 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic organic compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. Catalog: ACM1221768928. | |
| 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. |  |
| 10-O-Ethylcannabitriol | Phenols. CAS No. 1259515-25-7. Molecular formula: C23H34O4. Mole weight: 374.52. Appearance: Oil. Purity: 0.98. IUPACName: (9R,10R)-10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol. Canonical SMILES: CCCCCC1=CC2=C (C (=C1)O)C3=C (CCC (C3OCC) (C)O)C (O2) (C)C. Catalog: ACM1259515257. | |
| 1,10-Decanediol | Heterocyclic Organic Compound. Alternative Names: Decane-1,10-Diol. CAS No. 112-47-0. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: white powder. Purity: 0.97. IUPACName: decane-1,10-diol. Canonical SMILES: C(CCCCCO)CCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM112470. | |
| 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-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). 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. Catalog: ACM10487113. | |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Heterocyclic organic compound. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15g/mol. Purity: 98+%. IUPACName: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)(CO)CO. Density: 1.210 g/cu cm at 20 °C. ECNumber: 201-063-9. Catalog: ACM77850. | |
| 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+%. | |
| 1,12-Dodecane-d24-diol | Heterocyclic Organic Compound. CAS No. 1219802-88-6. Molecular formula: 226.48. Purity: 98 atom % D. Catalog: ACM1219802886. | |
| 1,1,3,3-Tetramethyldisiloxane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-tetramethyldisiloxane-1,3-diol;1,1,3,3-tetramethyl-1,3-disiloxanediol;1,3-dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane;1,3-dihydroxytetramethyldisiloxane;3-Disiloxanediol, 1,1,3,3-tetramethyl-1;1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane;1,1,3,3-Tetramethyl-1,3-dihydroxypropanedisiloxane;1,1,3,3-Tetramethyl-2-oxatrisilane-1,3-diol. CAS No. 1118-15-6. Molecular formula: C4H14O3Si2. Mole weight: 166.32316. Catalog: ACM1118156. | |
| 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. | |
| 11-Beta-hydroxypregnenolone | Heterocyclic Organic Compound. Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE;11-BETA-HYDROXYPREGNENOLONE. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.96. IUPACName: 3β,11β-dihydroxypregn-5-en-20-one. Catalog: ACM1164869. | |
| 1,1'-Bi-2-naphthol | 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic organic compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPACName: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. ECNumber: 606-050-5. Catalog: ACM602095. | |
| [1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-2,4-diol,3,3-diethyl-(9CI);3,3'-Diethyl-1,1'-biphenyl-2,4'-diol;3,3'-Diethylbiphenyl-2,4'-diol. CAS No. 129126-64-3. Molecular formula: C16H18O2. Catalog: ACM129126643. | |
| [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9CI). CAS No. 116668-39-4. Molecular formula: C14H14O2. Catalog: ACM116668394. | |
| [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. | |
| 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-((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'-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. | |
| 1,2:5,6-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. | |
| 1,25-Dihydroxy vitamin D2-d3 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: 1,25-Dihydroxyvitamin D2-[D3]. CAS No. 1261254-46-9. Molecular formula: C28H41D3O3. IUPACName: (1R, 3S, 5Z)-5-[ (2E)-2-[ (1R, 3aS, 7aR)-1-[ (E, 2R, 5S)-6-hydroxy-5, 6-dimethylhept-3-en-2-yl]-7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4- (dideuteriomethylidene)cyclohexane-1, 3-diol. Catalog: ACM1261254469. | |
| 1,25-Dihydroxyvitamin D3 (6,19,19-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Deuterated 1-α25-dihydroxyvitamin D3. CAS No. 128723-16-0. Molecular formula: C27H41D3O3. Mole weight: 419.66. Appearance: White solid. IUPACName: 1R, 3S, 5Z)-5-[ (2E)-2-[ (1R, 3aS, 7aR)-1-[ (2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4- (dideuteriomethylidene)cyclohexane-1, 3-diol. Catalog: ACM128723160. | |
| 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-Benzenedimethanol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: o-Xylylene Glycol; α,α'-Dihydroxy-o-xylene; Phthalyl Alcohol; o-Xylene-α,α'-diol. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.17 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC). IUPACName: [2-(hydroxymethyl)phenyl]methanol. Canonical SMILES: OCc1ccccc1CO. ECNumber: 210-293-9. Catalog: ACM-MO-612146. | |
| 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: COMBRETASTATIN A1;(Z)-3-Methoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol;Combretastatin A1( 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-benzene-1,2-diol );(Z)-3,4,4',5-Tetramethoxy-2',3'-dihydroxystilbene;(Z)-3',4,4',5'-Tetramethoxystilbene-2,3-dio. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.3478. Purity: 0.96. IUPACName: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol. Density: 1.251 g/cm³. Catalog: ACM109971633. | |
| (±)-1,2-Bis-hexadecanoyl-3-chloropropane-d5-diol | Deuterium Labeled Products-Environmental Standards. Alternative Names: (±)-1,2-Bis-palmitoyl-3-chloropropanediol; 3-Chloro-1,2-propanediol Dipalmitate. CAS No. 1185057-55-9. Mole weight: 592.4. Catalog: ACM1185057559. | |
| 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-Cyclododecanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLODODECANEDIOL. CAS No. 118101-30-7. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1R,2R)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Catalog: ACM118101307. | |
| 1, 2-Cyclododecanediol, [1s-(1r*, 2r*)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. 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. Catalog: ACM118101318. | |
| 1,2-Cycloheptanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. 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. Catalog: ACM108268286. | |
| 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. | |
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