Methanol USA Suppliers & Bulk Distributors
Where to buy Methanol in the USA
We have compiled a list of Methanol suppliers in the USA, methanol also known as methyl alcohol, is the simplest alcohol, with the formula CH3OH. CAS Number 67-56-1. Other names include: wood alcohol, wood spirit, wood naphtha, methylic alcohol, pyroligneous spirit, carbinol, hydroxymethane, methyl hydrate, methyl hydroxide.
Looking for a special grade of methanol to purchase
Simply use the search box, then use the suppliers website link to enquire or for prices. The companies that supply methanol for sale include: bulk suppliers manufacturers, distributors and industrial wholesalers, that have a genuine presence in the United States. Alternatively search: Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methanol | METHANOL, ACS Reagent, (Synonym: Methyl Alcohol), Formula: CH3OH. CAS No. 67-56-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Methanol | Methanol. CAS: 67-56-1. Packing: Various. |  New Jersey NJ |
| Methanol | Methanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Methanol | Methanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methanol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methanol-13C | Assignments of far-IR (FIR) laser lines have been found for optically pumped Methanol-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 14742-26-8. Pack Sizes: 1g, 5g. Molecular Formula: 13CH4O. US Biological Life Sciences. |  Worldwide |
| Methanol,(2,4-dimethyl-6-methylene-2,4-cyclohexadien-1-ylidene)-(9ci) | Heterocyclic Organic Compound. CAS No. 107557-19-7. Catalog: ACM107557197. |  |
| Methanol, 70%, Laboratory Grade, 4 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874893. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methanol ACS grade | Methanol ACS grade. Category ALCOHOLS. | |
| Methanol, ACS Grade, 3.8 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade acs. CAS No. 67-56-1. Product ID: 874913. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methanol-corrinoid protein Co-methyltransferase | The enzyme, which catalyses the transfer of methyl groups from methanol to a methanol-specific corrinoid protein (MtaC), is involved in methanogenesis from methanol. Methylation of the corrinoid protein requires the central cobalt to be in the Co(I) state. During methylation the cobalt is oxidized to the Co(III) state. Free cob(I)alamin can substitute for the corrinoid protein in vitro.Inactivated by oxygen and other oxidizing agents, and reactivated by catalytic amounts of ATP and hydrogen. Group: Enzymes. Synonyms: methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Enzyme Commission Number: EC 2.1.1.90. CAS No. 86611-98-5. 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-1992; methanol-corrinoid protein Co-methyltransferase; EC 2.1.1.90; 86611-98-5; methanol cobalamin methyltransferase; methanol:5-hydroxybenzimidazolylcobamide methyltransferase; MT 1 (ambiguous); methanol-5-hydroxybenzimidazolylcobamide Co-methyltransferase; mtaB (gene name). Cat No: EXWM-1992. |  |
| Methanol-d | Isotope labelled Methanol (M276585), which is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-13-6. Pack Sizes: 10g, 25 g. Molecular Formula: CH3DO, Molecular Weight: 33.0499999999999. US Biological Life Sciences. | Worldwide |
| methanol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is methanol:NAD+ oxidoreductase. This enzyme participates in methane metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.244. CAS No. 74506-37-9. 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-0151; methanol dehydrogenase; EC 1.1.1.244; 74506-37-9. Cat No: EXWM-0151. | |
| methanol dehydrogenase (cytochrome c) | A periplasmic quinoprotein alcohol dehydrogenase that only occurs in methylotrophic bacteria. It uses the novel specific cytochrome cL as acceptor. Acts on a wide range of primary alcohols, including ethanol, duodecanol, chloroethanol, cinnamyl alcohol, and also formaldehyde. Activity is stimulated by ammonia or methylamine. It is usually assayed with phenazine methosulfate. Like all other quinoprotein alcohol dehydrogenases it has an 8-bladed 'propeller' structure, a calcium ion bound to the PQQ in the active site and an unusual disulfide ring structure in close proximity to the PQQ. It differs from EC 1.1.2.8, alcohol dehydrogenase (cytochrome c), in having a high affinity for methanol and in having a second essential small subunit (no known function). Group: Enzymes. Synonyms: methanol dehydrogenase; MDH. Enzyme Commission Number: EC 1.1.2.7. CAS No. 37205-43-9. 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-0389; methanol dehydrogenase (cytochrome c); EC 1.1.2.7; 37205-43-9; methanol dehydrogenase; MDH. Cat No: EXWM-0389. | |
| methanol dehydrogenase (nicotinoprotein) | Contains Zn2+ and Mg2+. Nicotinoprotein methanol dehydrogenases have a tightly bound NADP+/NADPH cofactor that does not dissociate during the catalytic process. Instead, the cofactor is regenerated by a second substrate or electron carrier. While the in vivo electron acceptor is not known, N,N-dimethyl-4-nitrosoaniline (NDMA), which is reduced to 4-(hydroxylamino)-N,N-dimethylaniline, can serve this function in vitro. The enzyme has been detected in several Gram-positive methylotrophic bacteria, including Amycolatopsis methanolica, Rhodococcus rhodochrous and Rhodococcus erythropolis. These enzymes are decameric, and possess a 5-fold symmetry. Some of the enzymes can also dismutate formaldehyde to methanol and formate. Group: Enzymes. Synonyms: NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Enzyme Commission Number: EC 1.1.99.37. 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-0465; methanol dehydrogenase (nicotinoprotein); EC 1.1.99.37; NDMA-dependent methanol dehydrogenase; nicotinoprotein methanol dehydrogenase; methanol:N,N-dimethyl-4-nitrosoaniline oxidoreductase. Cat No: EXWM-0465. | |
| Methanolic HCl (3N) | Hot Methanolic HCl was used to digest fresh leaf tissue and simultaneously convert the fatty acids of the leaf lipids to the corresponding Me esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 7647-01-0. Pack Sizes: 50ml, 500ml. Molecular Formula: HCl. US Biological Life Sciences. | Worldwide |
| Methanol, Laboratory Grade, 20 L | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874915. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| Methanol, Reagent Grade, 500 mL | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade reagent. CAS No. 67-56-1. Product ID: 874950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methanol-Reference Spectrum | Methanol-Reference Spectrum. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009853. Shipping: Room Temperature. |  |
| Methanol SG | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 11955021-2.5lt. Molecular Weight 32.0419. See USA prepack pricing. |  |
| Methanol SH HPLC grade | 2.5lt Pack Size. Group: Solvents. Formula: 67-56-1. CAS No. 67-56-1. Prepack ID 90018842-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| Methanol SW | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID 90018711-2.5lt. Molecular Weight 32.04. See USA prepack pricing. | |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 1,11-Bis(Trimethoxysilyl)-4-Oxa-8-Azaundecan-6-Ol, 50% In Methanol | Silsesquioxane and Organosilicone. CAS No. 126552-46-3. Molecular formula: C15H37NO8Si2. Mole weight: 415.63 g/mol. Catalog: ACM126552463. | |
| [1,1'-Bicyclohexyl]-4-methanol,4'-propyl-,4-methanesulfonate,(trans,trans)- | Other Crystal Intermediates. Alternative Names: (trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol 4-methanesulfonate. CAS No. 1215227-72-7. Molecular formula: C17H32O3S. Mole weight: 316.5. Purity: 99%+. Density: 1.035±0.06 g/ml. Catalog: ACM1215227727. | |
| [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol | [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C41H32N2O. US Biological Life Sciences. | Worldwide |
| [1,?1'-?Biphenyl]?-?4-?yl(phenyl)?methanol | [1,?1'-?Biphenyl]?-?4-?yl(phenyl)?methanol (Bifonazole EP Impurity A) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 7598-80-3. Pack Sizes: 100mg, 1g. Molecular Formula: C19H16O. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-1H-benzimidazole-2-methanol | 1-(1-Methylethyl)-1H-benzimidazole-2-methanol is a reagent used in the synthesis of new benzimidazole-thiazolidinedione hybrids as cytotoxic potential and apoptosis against a selected human cancer cell lines of prostate, breast, lung, and normal epithelial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 305347-19-7. Pack Sizes: 1g, 5g. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1,2,3-Thiadiazole-5-methanol | Heterocyclic Organic Compound. CAS No. 120277-87-4. Molecular formula: C3H4N2OS. Catalog: ACM120277874. | |
| 1,2,4-Oxadiazole-5-methanol,3-methyl- | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-1,2,4-OXADIAZOL-5-YL)METHANOL. CAS No. 112960-56-2. Molecular formula: C4H6N2O2. Mole weight: 114.1. Purity: 0.96. IUPACName: (3-methyl-1,2,4-oxadiazol-5-yl)methanol. Canonical SMILES: CC1=NOC(=N1)CO. Density: 1.285g/cm³. Catalog: ACM112960562. | |
| 1,2,4-Oxadiazole-5-methanol,alpha,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119738-13-5. Catalog: ACM119738135. | |
| 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol | 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol is the major alcohol metabolite of tricyclazole (T291465) which is an common active ingredient in several commercial fungicide products used to control rice blast fungus, in transplanted and direct-seeded rice. Group: Biochemicals. Grades: Highly Purified. CAS No. 69243-49-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H7N3OS, Molecular Weight: 205.24. US Biological Life Sciences. | Worldwide |
| [1-(2-Aminoethyl)piperidin-4-yl]methanol | Heterocyclic Organic Compound. Alternative Names: [1-(2-Aminoethyl)-4-piperidinyl]methanol, 129999-62-8, [1-(2-Amino-ethyl)-piperidin-4-yl]-methanol, (1-(2-Aminoethyl)piperidin-4-yl)methanol, [1-(2-aminoethyl)piperidin-4-yl]methanol, ACMC-20mtgl, Ambcb4028542, SureCN6783180, AGN-PC-026WW6, CTK0H0143, MolPort-003-786-451, AKOS005174778, AG-D-60795, AM91691, AK121546, KB-06793, 4-Piperidinemethanol, 1-(2-aminoethyl)-, [1-(2-aminoethyl)piperidin-4-yl]-methanol, FT-0683916, EN300-73738. CAS No. 129999-62-8. Molecular formula: C8H18N2O. Mole weight: 158.25. Purity: 0.96. IUPACName: [1-(2-aminoethyl)piperidin-4-yl]methanol. Density: 1.006g/cm³. Catalog: ACM129999628. | |
| 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol | 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol. Group: Biochemicals. Alternative Names: 2- [4- (Hydroxymethyl) piperidino] benzylamine; [1-[2-(Aminomethyl)phenyl]-4-piperidinyl]methanol. Grades: Highly Purified. CAS No. 220060-79-7. Pack Sizes: 500mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 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-Benzisoxazole-3-methanol, 6-nitro- | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisoxazole-3-methanol, 6-nitro-. CAS No. 102741-52-6. Molecular formula: C8H6N2O4. Purity: 0.96. IUPACName: (6-nitro-1,2-benzoxazol-3-yl)methanol. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])ON=C2CO. Catalog: ACM102741526. | |
| {1-[2- (Dimethylamino)ethyl]pyrrolidin-3-yl}methanol | Heterocyclic Organic Compound. Alternative Names: 1158735-97-7, {1-[2-(DIMETHYLAMINO)ETHYL]-3-PYRROLIDINYL}METHANOL, (1- (2- (Dimethylamino)ethyl)pyrrolidin-3-yl)methanol, {1-[2- (dimethylamino)ethyl]pyrrolidin-3-yl}methanol, Ambcb4032528, MolPort-008-154-172, AKOS005173712, AK-55512, KB-89016, KB-212221, FT-0684412, [1-(2-Dimethylaminoethyl)pyrrolidin-3-yl]-methanol, I05-1936. CAS No. 1158735-97-7. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: [1-[2- (dimethylamino)ethyl]pyrrolidin-3-yl]methanol. Canonical SMILES: CN(C)CCN1CCC(C1)CO. Catalog: ACM1158735977. | |
| (1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-4-yl)methanol | (1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-4-yl)methanol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618441-71-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide | 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1433993-67-9. Molecular Formula: C3H6O5S. Mole Weight: 154.14. Catalog: APB1433993679. | |
| 1,3,5-Benzenetrimethanol | 1,3,5-Benzenetrimethanol. Group: Dendrimer building blocks. CAS No. 4464-18-0. Product ID: [3,5-bis(hydroxymethyl)phenyl]methanol. Molecular formula: 168.19g/mol. Mole weight: C9H12O3. C1=C(C=C(C=C1CO)CO)CO. InChI=1S/C9H12O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-3, 10-12H, 4-6H2. SQAMZFDWYRVIMG-UHFFFAOYSA-N. 97%. | |
| [1,3]Dioxolan-2-yl-(4-methoxy-phenyl)-methanol | Heterocyclic Organic Compound. Alternative Names: [1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL. CAS No. 118418-23-8. Molecular formula: C11H14O4. Mole weight: 210.22646. Purity: 0.96. IUPACName: 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol. Canonical SMILES: COC1=CC=C(C=C1)C(C2OCCO2)O. Catalog: ACM118418238. | |
| 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: [2-(2,4-DICHLOROPHENYL)-[1,3]DIOXOLAN-2-YL]METHANOL. CAS No. 112805-91-1. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: [2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methanol. Canonical SMILES: C1COC(O1)(CO)C2=C(C=C(C=C2)Cl)Cl. Catalog: ACM112805911. | |
| 1,3-Dioxolo[4,5-g]isoquinoline-5-methanol,6-(2,2-dimethyl-1-oxopropyl)-5,6,7,8-tetrahydro-alpha-[2-(hydroxymethyl)-3,4-dimethoxyphenyl]-,(r*,s*)-(+/-)- | Heterocyclic Organic Compound. CAS No. 114621-94-2. Catalog: ACM114621942. | |
| 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol) | 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol). Group: Biochemicals. Alternative Names: Triethoxy-3-ureidopropylsilane (40-52% in Methanol); 3-Ureidopropyl triethoxysilane (40-52% in Methanol). Grades: Highly Purified. CAS No. 23779-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). Group: Self assembly and contact printing materials. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 1,4,10-Trithia-7,13-diazacyclopentadecane-2-methanol | Heterocyclic Organic Compound. Alternative Names: 1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-2-METHANOL. CAS No. 122023-94-3. Molecular formula: C11H24N2OS3. Mole weight: 296.51606. Catalog: ACM122023943. | |
| 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Group: Polymers. Product ID: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 360.9g/mol. Mole weight: C9H8Cl6O2. C (C1C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI=1S/C9H8Cl6O2/c10-5-6 (11)8 (13)4 (2-17)3 (1-16)7 (5, 12)9 (8, 14)15/h3-4, 16-17H, 1-2H2. GTSJHTSVFKEASK-UHFFFAOYSA-N. | |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Group: Monomerspolymers. CAS No. 589-29-7. Product ID: [4-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16g/mol. Mole weight: C8H10O2. C1=CC(=CC=C1CO)CO. InChI=1S/C8H10O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. BWVAOONFBYYRHY-UHFFFAOYSA-N. | |
| [1- (4-Bromophenyl) cyclopropyl]methanol | Used for preparation of amino acid derivatives as cathepsin cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)-1-cyclopropanemethanol; 1- (p-Bromophenyl) cyclopropanemethanol. Grades: Highly Purified. CAS No. 98480-31-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. Group: Polymers. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedimethanol (cis- and trans- mixture) | OtherSolid; WetSolid. Group: Monomers. CAS No. 105-08-8. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. | |
| (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (1,4-DIMETHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHANOL. CAS No. 104575-39-5. Molecular formula: C6H9N3O3. Mole weight: 171.15396. Catalog: ACM104575395. | |
| 1,4-Dioxaspiro[4.5]decane-2-methanol,(R)- | Heterocyclic Organic Compound. CAS No. 113798-80-4. Catalog: ACM113798804. | |
| (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol | (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618383-33-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Oxazepine-2-methanol,hexahydro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,4-oxazepine-2-methanol hydrochloride; 2-(Hydroxymethyl)homomorpholine hydrochloride. CAS No. 1207194-51-1. Molecular formula: C6H13NO2.HCL. Mole weight: 167.633860 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepan-2-ylmethanol;hydrochloride. Canonical SMILES: C1CNCC(OC1)CO.Cl. Catalog: ACM1207194511. | |
| 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate | 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one is an impurity of cabergoline (C0102). Cabergoline is a dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C24H32N4O3. US Biological Life Sciences. | Worldwide |
| [1-(6-Chloro-3-pyridazinyl)-4-piperidyl]methanol | Heterocyclic Organic Compound. Alternative Names: (1-(6-chloropyridazin-3-yl)piperidin-4-yl)methanol, 1094223-48-9, [1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-4-YL]METHANOL, AKOS009320247, QC-5766, AK-55492, AB1000555, KB-143880, I14-17680. CAS No. 1094223-48-9. Molecular formula: C10H14ClN3O. Mole weight: 227.690660 [g/mol]. Purity: 0.96. IUPACName: [1-(6-chloropyridazin-3-yl)piperidin-4-yl]methanol. Canonical SMILES: C1CN(CCC1CO)C2=NN=C(C=C2)Cl. Catalog: ACM1094223489. | |
| (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol | (1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-40-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13FN2O, Molecular Weight: 196.22. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900788-44-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H38O4. US Biological Life Sciences. | Worldwide |
| 17-Norkaurane-13-methanol, 3-hydroxy-, (3α,4α,8β,13β)- | Synonyms: 17-Nor-8β,13β-kaurane-13-methanol, 3α-hydroxy-, (+)- (8CI); 1H-2,10a-Ethanophenanthrene, 17-norkaurane-13-methanol deriv. CAS No. 19435-86-0. Molecular formula: C20H34O2. Mole weight: 306.48. |  |
| 1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol;1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol | Heterocyclic Organic Compound. Alternative Names: MolPort-011-128-012, AKOS012614305, NE34798, 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate, 1072502-03-4. CAS No. 1072502-03-4. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate. Canonical SMILES: C1CN (CCC1CO)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1072502034. | |
| 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanol | A spin-label analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1-Acetylpiperidin-4-yl)methanol | (1-Acetylpiperidin-4-yl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 846057-27-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-cyclopentene-1-methanol | 1-Amino-3-cyclopentene-1-methanol is a reactant used in the synthesis of polycyclic guanines for therapeutic use as phosphodiesterase V inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 76910-11-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| (1-?Aminocyclohexyl) ?methanol | (1-?Aminocyclohexyl) ?methanol is used in the synthesis of Fsp3-rich, bis-spirocyclic-based compound libraries. Group: Biochemicals. Grades: Highly Purified. CAS No. 4313-56-8. Pack Sizes: 250mg, 500g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Aminocyclopropane methanol | 1-Aminocyclopropane methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107017-72-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
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