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| Product | Description | |
|---|---|---|
| 1-Butanol | 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-36-3. Pack Sizes: 50ml, 250 ml. Molecular Formula: C4H10O. US Biological Life Sciences. |  Worldwide |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. Product ID: butan-1-ol. Molecular formula: 74.12g/mol. Mole weight: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. |  |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci) | 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 502487-77-6. Molecular formula: C11H24N2O. Product ID: ACM502487776. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Butanol-d | 1-Butanol-d. Group: Biochemicals. Alternative Names: Butyl alcohol-d; Butanol-O-d; n-Butanol-O-d. Grades: Highly Purified. CAS No. 4712-38-3. Pack Sizes: 250mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| 1-butanol dehydrogenase (cytochrome c) | This periplasmic quinoprotein alcohol dehydrogenase, characterized from the bacterium Thauera butanivorans, is involved in butane degradation. It contains both pyrroloquinoline quinone (PQQ) and heme c prosthetic groups. cf. EC 1.1.5.11, 1-butanol dehydrogenase (quinone). Group: Enzymes. Synonyms: BDH. Enzyme Commission Number: EC 1.1.2.9. 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-0391; 1-butanol dehydrogenase (cytochrome c); EC 1.1.2.9; BDH. Cat No: EXWM-0391. |  |
| 1-butanol dehydrogenase (quinone) | This periplasmic quinoprotein alcohol dehydrogenase, characterized from the bacterium Thauera butanivorans, is involved in butane degradation. It contains a pyrroloquinoline quinone (PQQ) prosthetic group. cf. EC 1.1.2.9, 1-butanol dehydrogenase (cytochrome c). Group: Enzymes. Synonyms: BOH. Enzyme Commission Number: EC 1.1.5.11. 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-0429; 1-butanol dehydrogenase (quinone); EC 1.1.5.11; BOH. Cat No: EXWM-0429. | |
| 1-Butanol, Reagent Grade, 500 mL | Formula: CH3(CH2)2CH2OH. Formula Wt: 74. 12. Storage Code: flammable. Notes: May be substituted for ethanol and xylene. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: n-Butyl alcohol. Grades: chem-grade reagent. CAS No. 71-36-3. Product ID: 849790. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Biochemicals. Alternative Names: 1H,1H-Heptafluoro-1-butanol. Grades: Highly Purified. CAS No. 375-01-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-butanol | 4-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol, 4-amino-;4-Aminobutanol. Product Category: Amino Alcohols. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 4-Aminobutan-1-ol. Canonical SMILES: C(CCO)CN. Density: 0.967g/ml. Product ID: ACM13325105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Di-N-propylamino-1-butanol | 4-Di-N-propylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(dipropylamino)butan-1-ol, 70289-17-7, NSC165787, AC1Q2XQE, AC1Q2XQF, 1-Butanol, 4-dipropylamino-, 1-Butanol, 4-dipropylamino-,, AC1L3P49, 4-Di-N-Propylamino-1-Butanol, AKOS005302395, NSC-165787, 51599-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 51599-79-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 4-(dipropylamino)butan-1-ol. Canonical SMILES: CCCN(CCC)CCCCO. Density: 0.873g/cm³. Product ID: ACM51599792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylamino-1-butanol | 4-Ethylamino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, 39216-86-9, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 39216-86-9. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 4-(ethylamino)butan-1-ol. Canonical SMILES: CCNCCCCO. Density: 0.875g/cm³. Product ID: ACM39216869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium(IV) Butoxide (ca. 80% in 1-Butanol) | Zirconium(IV) Butoxide (ca. 80% in 1-Butanol). Uses: Condensation catalyst and cross-linking agent. Group: Salt. Alternative Names: zirconium(4+); EINECS 213-995-3; ANW-41190; BSDOQSMQCZQLDV-UHFFFAOYSA-N; Butyl zirconate; ZIRCONIUMN-BUTOXIDE; NSC 509366; Zirconium(IV) butoxide solution; UNII-4Y12FB798J; butan-1-olate. CAS No. 1071-76-7. Product ID: butan-1-olate; zirconium(4+). Molecular formula: 383.684g/mol. Mole weight: C16H36O4Zr. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Zr+4]. InChI=1S/4C4H9O.Zr/c4*1-2-3-4-5; /h4*2-4H2, 1H3; /q4*-1; +4. BSDOQSMQCZQLDV-UHFFFAOYSA-N. | |
| Zirconium(IV) butoxide solution, 80 wt. % in 1-Butanol | Liquid. Group: Solution deposition precursor. CAS No. 1071-76-7. Product ID: butan-1-olate; zirconium(4+). Molecular formula: 383.68g/mol. Mole weight: C16H36O4Zr. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Zr+4]. InChI=1S/4C4H9O.Zr/c4*1-2-3-4-5; /h4*2-4H2, 1H3; /q4*-1; +4. BSDOQSMQCZQLDV-UHFFFAOYSA-N. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butan-3,3,4,4,4-d5-ol(9ci) | 1-Butan-3,3,4,4,4-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-3,3,4,4,4-D5 ALCOHOL;1-BUTANOL-3,3,4,4,4-D5. Product Category: Heterocyclic Organic Compound. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. Purity: 98 atom % D. IUPACName: 3,3,4,4,4-pentadeuteriobutan-1-ol. Canonical SMILES: CCCCO. Product ID: ACM64118167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butan-d9-ol | 1-Butan-d9-ol is the labeled form of 1-Butanol, which is used for the production of dimethylfuran for liquid fuels. Group: Biochemicals. Alternative Names: 1-Butan-1,1,2,2,3,3,4,4,4-d9-ol. Grades: Highly Purified. CAS No. 25493-17-8. Pack Sizes: 10mg, 100mg, 250mg, 500mg. Molecular Formula: CD3CD2CD2CD2OH, Molecular Weight: 83.18. US Biological Life Sciences. | Worldwide |
| 1-Butan-d9-ol | 1-Butan-d9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTANOL (D9);N-BUTYL-D9 ALCOHOL;BUTYL-D9 ALCOHOL;1-BUTANOL-D9;1-BUTAN-D9-OL. Product Category: Heterocyclic Organic Compound. CAS No. 25493-17-8. Molecular formula: CD3(CD2)2CD2OH. Mole weight: 83.18. Purity: 99 atom % D. Density: 0.907 g/mL at 25 °C. Product ID: ACM25493178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl alcohol | 1-Butanol. Product ID: 2-08186. |  |
| 2-Methylbutyl benzoate | 2-Methylbutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl benzoate, 1-Butanol, 2-methyl-, benzoate, EINECS 257-982-0, 1-Butanol, 2-methyl-, 1-benzoate, CID103653, 52513-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 52513-03-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl benzoate. Canonical SMILES: CCC(C)COC(=O)C1=CC=CC=C1. ECNumber: 257-982-0. Product ID: ACM52513038. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, (S)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, AC1Q1SBG, AC1L1TI5, LS-46498, (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 112767-81-4. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Canonical SMILES: CCC(CO)[NH2+]CC1=CC(=C(C=C1)OC)OC.[Cl-]. Product ID: ACM112767814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyl 4-Nitrobenzoate | 3-Methylbutyl 4-Nitrobenzoate. Group: Biochemicals. Alternative Names: 3-Methyl-1-(4-nitrobenzoate)1-butanol; 3-Methyl-1-butyl p-nitrobenzoate; NSC 6031. Grades: Highly Purified. CAS No. 38120-06-8. Pack Sizes: 1g. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 4-Bromobutyl acetate | 4-Bromobutyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromobutyl acetate, 4-Bromo-n-butyl acetate, 1-Butanol, 4-bromo-, acetate, 227579_ALDRICH, 1-Butanol, 4-bromo-, 1-acetate, CID78491, NSC33919, EINECS 225-277-7, NSC 33919, ZINC01665969, RH02076, 4753-59-7. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 4753-59-7. Molecular formula: C6H11BrO2. Mole weight: 195.05. Purity: 0.96. IUPACName: 4-bromobutyl acetate. Canonical SMILES: CC(=O)OCCCCBr. Density: 1.348. ECNumber: 225-277-7. Product ID: ACM4753597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-pentanol | 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Isohexanol; Isohexyl alcohol. CAS No. 626-89-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W007511. |  |
| Antimony(iII)butoxide | Antimony(iII)butoxide. Group: Solution deposition precursors. Alternative Names: ANTIMONY TRI-N-BUTOXIDE; ANTIMONY (III) N-BUTOXIDE; ANTIMONY N-BUTOXIDE; ANTIMONY (III) BUTOXIDE; ANTIMONY BUTOXIDE; 1-butanol,antimony(3++)salt; Antimony(III) butoxide solution; Antimonybutoxidecolorlessliq. CAS No. 2155-74-0. Product ID: antimony(3+); butan-1-olate. Molecular formula: 341.1. Mole weight: C12< / sub>H27< / sub>O3< / sub>Sb. CCCCO[Sb](OCCCC)OCCCC. YGBFTDQFAKDXBZ-UHFFFAOYSA-N. 96%. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular Formula: C10H24N2O2.2ClH. Mole Weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. |  |
| Fmoc-O-tert-butyl-L-threoninol | Fmoc-O-tert-butyl-L-threoninol (CAS# 189337-28-8) is a useful research chemical. Synonyms: Fmoc-L-Threoninol(tBu); Fmoc-L-Thr(tBu)-ol; (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate; (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol. Grades: ≥ 98 % (HPLC). CAS No. 189337-28-8. Molecular formula: C23H29NO4. Mole weight: 383.50. |  |
| N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide | N-(4-Hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43870, LS-46551, BUTANOL, 4-((2-HYDROXYETHYL)NITROSOAMINO)-, N-(2-Hydroxyethyl)-N-(4-hydroxybutyl)nitrosamine, 62018-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 62018-89-7. Molecular formula: C6H14N2O3. Mole weight: 162.187 g/mol. Purity: 0.96. IUPACName: N-(4-hydroxybutyl)-N-(2-hydroxyethyl)nitrous amide. Canonical SMILES: C(CCO)CN(CCO)N=O. Density: 1.18g/cm³. Product ID: ACM62018897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanol. | |
| PLD Inhibitor, FIPI | A cell-permeable, PLD1/2 inhibitor (IC50=1nM and 10nM for PLD1 and PLD2, respectively, in a CHO cell based assay, and IC50=20nM for PLD2 in a biochemical assay), that displays no activity toward MitoPLD, and is selective for PLD1 and PLD2 over other PLD superfamily enzymes. It is also shown to block PLD2-dependent effects on cytoskeletal reorganization and cell trafficking in CHO cells, and diminish fMLP-directed neutrophil chemotaxis in HL60 cells at 750nM. Unlike 1-butanol, this compound does not affect glucose-stimulated insulin secretion in Min6 pancreatic b-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 421.2. US Biological Life Sciences. | Worldwide |
| Poly(melamine-co-formaldehyde),butylated | DryPowder. Group: Polymers. Alternative Names: 1, 3, 5-Triazine-2, 4, 6-triamine, polymerwithformaldehyde, butylated; Melamine-formaldehyde-1-butanolcopolymer; Melamine-formaldehyderesin,n-butylalcoholmodified; poly(melamine-co-formaldehyde),butylatedsolution; POLY(MELAMINE-CO-FORMALDEHYDE), BUTYLATED; Hexahydro. CAS No. 68002-25-5. Product ID: formaldehyde; 1,3,5-triazine-2,4,6-triamine. Molecular formula: 156.15g/mol. Mole weight: C4H8N6O. C=O.C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6. CH2O/c4-1-7-2(5)9-3(6)8-1; 1-2/h(H6, 4, 5, 6, 7, 8, 9); 1H2. IVJISJACKSSFGE-UHFFFAOYSA-N. | |
| Potassium N-butoxide in n-butanol | Potassium N-butoxide in n-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium butanolate;Butoxypotassium;Potassium 1-butanolate. Product Category: Heterocyclic Organic Compound. CAS No. 3999-70-0. Molecular formula: C4H9KO. Mole weight: 112.21196. Product ID: ACM3999700. Alfa Chemistry ISO 9001:2015 Certified. Categories: potassium butoxide. | |
| Sodium o,o'-diisopentyl dithiophosphate | Sodium o,o'-diisopentyl dithiophosphate. Group: Polymers. Alternative Names: Sodium O,O-diisopentyl dithiophosphate; EINECS 261-176-4; 1-Butanol,3-methyl-,hydrogen phosphorodithioate,sodium salt. CAS No. 58237-07-3. Product ID: sodium bis(3-methylbutoxy)-sulfanylidene-sulfido-$l^{5}-phosphane. Molecular formula: 292.374011 [g/mol]. Mole weight: C10< / sub>H23< / sub>O2< / sub>PS2< / sub>Na. CC(C)CCOP(=S)(OCCC(C)C)[S-].[Na+]. XXCCIECCJZSNGT-UHFFFAOYSA-M. 96%. | |
| Tantalum(V) butoxide | Tantalum(V) butoxide. Uses: Precursor used for the sol-gel deposition of natao3 thin films. precursor used for the sol-gel deposition of tantalum doped tio2. used for the synthesis of tantalum oxide nanoparticles. Group: Solution deposition precursors. Alternative Names: 1-Butanol, tantalum(5+) salt (5:1). CAS No. 51094-78-1. Product ID: butan-1-olate; tantalum(5+). Molecular formula: 546.5. Mole weight: C20H45O5Ta. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Ta+5]. InChI=1S/5C4H9O.Ta/c5*1-2-3-4-5; /h5*2-4H2, 1H3; /q5*-1; +5. QORWLRPWMJEJKP-UHFFFAOYSA-N. 98%. | |
| Tetra-N-butoxygermane | Tetra-N-butoxygermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERMANIUM N-BUTOXIDE;GERMANIUM N-BUTYLATE;GERMANIUM TETRA-N-BUTOXIDE;TETRA-N-BUTOXYGERMANE;1-butanol,germanium(4++)salt;germanicacidtetrabutylester;germanium tetrabutanolate;Germanium tetrabutoxide. Product Category: Organic Germanium. CAS No. 25063-27-8. Molecular formula: C16H36GeO4. Mole weight: 365.09. Purity: 0.96. IUPACName: butan-1-olate; germanium. Product ID: ACM25063278. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrabutoxygermane. | |
| Titanium Butoxide | Titanium Butoxide. Group: Biochemicals. Alternative Names: 1-Butanol Titanium Salt (4:1); AKT 850; B 1; Butyl Orthotitanate; Butyl Titanate(IV) ((BuO)4Ti); Orgatix T 25; Orgatix TA 25; TA 25; TBT; TBT 100; TBT-B 1; Tetra-n-butoxytitanium; Tetra-n-butyl orthotitanate; Tetra-n-butyl titanate; Tetrabutoxytitanium; Tetrabutoxytitanium (IV); Tetrabutyl Orthotitanate; Tetrabutyl Titanate; Tetrakis (butanolato)titanium; Tilcom TNBT; Titanium Butoxide (Ti(OBu)4); Titanium n-Butoxide; Titanium tetra-n-Butoxide; Titanium tetra-n-butylate; Titanium tetrabutoxide; Titanium tetrabutylate; Titanium Tetrakis(1-butoxide); Titanium tetrakis(butoxide); Titanium(4+) butoxide; Titanium(IV) Butoxide; Titanium(IV) n-Butoxide; Tetrabutoxytitanium, ; Tyzor BTM; Tyzor TBT; Tyzor TNBT; Tyzor TNTB; Vertec TNBT; n-Butanol Titanium Salt; n-Butyl Titanate. Grades: Highly Purified. CAS No. 5593-70-4. Pack Sizes: 10g. Molecular Formula: C16H36O4Ti, Molecular Weight: 340.32. US Biological Life Sciences. | Worldwide |
| Valinol | Valinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-AMINO-3-METHYL-1-BUTANOL;DL-VALINOL;2-AMINO-3-METHYL-1-BUTANOL;DL-2-amino-3-methylbutan-1-ol;valinol;1-Butanol, 2-amino-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 473-75-6. Molecular formula: C5H13NO. Mole weight: 103.16. Density: 0.936 g/mL at 25 °C(lit.). Product ID: ACM473756. Alfa Chemistry ISO 9001:2015 Certified. | |
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