A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Butterbur Extract | Butterbur Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly for anti-cancer, cure migraine. Group: Others. Synonyms: Butterbur Extract; 26577-85-5; Petasites Hybridus L. CAS No. 26577-85-5. Purity: 8% Petasins by HPLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Petasites Hybridus L. Butterbur Extract; 26577-85-5; Petasites Hybridus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-129. |  |
| Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids) | Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids). |  CA, FL & NJ |
| Butternut Bark Powder | Butternut Bark Powder. | CA, FL & NJ |
| BUTTER STARTER DISTILLATE | BUTTER STARTER DISTILLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2173;BUTTER STARTER DISTILLATE;Butter,distn.lights;BUTTER, ACIDS NATURAL. Product Category: Heterocyclic Organic Compound. CAS No. 91745-88-9. Product ID: ACM91745889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 144\07-81 | BUTTPARK 144\07-81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 144\07-81;7-BROMO-2-CHLOROMETHYL-QUINAZOLIN-4-OL;7-bromo-2-(chloromethyl)quinazolin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 573681-17-1. Molecular formula: C9H6BrClN2O. Mole weight: 273.51. Product ID: ACM573681171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 30\02-100 | Buttpark 30\02-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 30\02-100;2-(4-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]BENZOTHIAZOLE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 874772-62-0. Molecular formula: C17H8ClF3N2OS. Product ID: ACM874772620. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 45\01-52 | BUTTPARK 45\01-52. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-N-ETHYL-2-NITROANILINE, 56136-82-4, ACMC-209lqy, SureCN594213, CTK5A4688, MolPort-003-989-354, ANW-32456, AKOS008958696, (4-Bromo-2-nitro-phenyl)-ethyl-amine, AG-F-96894, AK-90618, KB-37425, I14-24792. Product Category: Heterocyclic Organic Compound. CAS No. 56136-82-4. Molecular formula: C8H9BrN2O2. Mole weight: 245.075. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]. Product ID: ACM56136824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 64\41-82 | Buttpark 64\41-82. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L407496-1EA;BUTTPARK 64\41-82;ME 4-(((4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)METHYL)PHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 676523-18-5. Molecular formula: C16H16N4OS. Mole weight: 312.39. Product ID: ACM676523185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 89\07-14 | Buttpark 89\07-14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-isopropyl-2-nitrophenyl)acetamide, N-[2-nitro-4-(propan-2-yl)phenyl]acetamide, AC1N5RAQ, AC1Q1OGD, SureCN978801, CTK1C9374, MolPort-001-822-575, ALBB-008660, SBB051340, STK505480, ZINC04798858, AKOS003247654, AG-B-33295, MCULE-7754610756, N-{2-nitro-4-isopropylphenyl}acetamide, N-(2-nitro-4-propan-2-ylphenyl)acetamide, BB 0254112, AE-562/40959625, Acetamide, N-[4-(1-methylethyl)-2-nitrophenyl]-, 40655-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 40655-36-5. Molecular formula: C11H14N2O3. Mole weight: 222.2405. Purity: 0.96. IUPACName: N-(2-nitro-4-propan-2-ylphenyl)acetamide. Canonical SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]. Product ID: ACM40655365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butvar Dispersion | Butvar Dispersion. Group: Polymers. |  |
| Butyl 1,4-dihydroxy-7-phenoxy isoquinoline-3-carboxylate | Butyl 1,4-dihydroxy-7-phenoxy isoquinoline-3-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 808115-51-7. Molecular Formula: C20H19NO5. Mole Weight: 353.37. Catalog: APB808115517. |  |
| Butyl 16-methylheptadecanoate | Butyl 16-methylheptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 16-methylheptadecanoate, EINECS 302-444-3, CID3023587, 94109-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 94109-07-6. Molecular formula: C22H44O2. Mole weight: 340.583560 [g/mol]. Purity: 0.96. IUPACName: butyl 16-methylheptadecanoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCCCCCCCC(C)C. ECNumber: 302-444-3. Product ID: ACM94109076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2,2-difluorocyclopropanecarboxylate | Butyl 2,2-difluorocyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;1-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;Butyl 2,2-difluorocyclopropanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 260352-79-2. Molecular formula: C8H12F2O2. Mole weight: 178.18. Purity: 0.96. IUPACName: butyl 2,2-difluorocyclopropane-1-carboxylate. Canonical SMILES: CCCCOC(=O)C1CC1(F)F. Density: 1.13 g/cm³. Product ID: ACM260352792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
| Butyl 2,3,4,4,4-pentachlorocrotonate | Butyl 2,3,4,4,4-pentachlorocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenoic acid, 2,3,4,4,4-pentachloro-, butyl ester, 21824-93-1, AC1L3I2R, 2,3,4,4,4-Pentachloro-2-butenoic acid, butyl ester, EINECS 244-594-1, Butyl 2,3,4,4,4-pentachlorocrotonate. Product Category: Heterocyclic Organic Compound. CAS No. 21824-93-1. Molecular formula: C8H9Cl5O2. Mole weight: 314.421 g/mol. Purity: 0.96. IUPACName: butyl 2,3,4,4,4-pentachlorobut-2-enoate. Density: 1.467g/cm³. Product ID: ACM21824931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2-[4-[(5-iodo-2-pyridyl)oxy]phenoxy]propionate | Butyl 2-[4-[(5-iodo-2-pyridyl)oxy]phenoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-156-9, CID3018835, Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate, 79438-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 79438-66-7. Molecular formula: C18H20INO4. Mole weight: 441.260170 [g/mol]. Purity: 0.96. IUPACName: butyl 2-[4-(5-iodopyridin-2-yl)oxyphenoxy]propanoate. Canonical SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)I. Density: 1.46g/cm³. ECNumber: 279-156-9. Product ID: ACM79438667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl-(2,4-dimethoxy-phenyl)-amine | Butyl-(2,4-dimethoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYL-(2,4-DIMETHOXY-PHENYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 124006-23-1. Molecular formula: C12H19NO2. Mole weight: 209.28476. Product ID: ACM124006231. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Butyl-2,4-dimethoxyaniline. | |
| Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a prominent compound in the biomedical industry, serves diverse purposes. Its invaluable role lies in the synthesis of potential drug candidates, specifically catering to ailments like cancer and infectious diseases. This compound's distinctive characteristics render it indispensable for the advancement of targeted therapeutics and drug delivery systems, thereby revolutionizing the realm of biomedical research and development. CAS No. 94536-61-5. Molecular formula: C12H23NO6. Mole weight: 277.31. |  |
| Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a highly esteemed biomedicine renowned for its remarkable pharmaceutical attributes, serves as an invaluable asset in addressing an extensive array of afflictions. Widely acknowledged for its unmatched efficacy in countering antibiotic-resistant bacterial infections and ameliorating the impact of neurodegenerative disorders, this compound stands as a prominent component within anti-infective medications. Synonyms: (5-acetamido-3,4-diacetyloxy-6-butoxyoxan-2-yl)methyl acetate; BUTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE. CAS No. 155197-37-8. Molecular formula: C18H29NO9. Mole weight: 403.42. | |
| Butyl 2-chloroacrylate | Butyl 2-chloroacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 2-chloroacrylate, Butyl.alpha.-chloroacrylate, CID83409, EINECS 236-491-5, 2-Propenoic acid, 2-chloro-, butyl ester, 13401-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 13401-85-9. Molecular formula: C7H11ClO2. Mole weight: 162.614040 [g/mol]. Purity: 0.96. IUPACName: butyl 2-chloroprop-2-enoate. Canonical SMILES: CCCCOC(=O)C(=C)Cl. Density: 1.056g/cm³. ECNumber: 236-491-5. Product ID: ACM13401859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl-2-decenoate | Butyl-2-decenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-decenoicacid,butylester;FEMA 2194;BUTYL T2 DECENOATE;BUTYL 2-DECENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 7492-45-7. Molecular formula: C14H26O2. Mole weight: 226.355. Purity: 0.96. IUPACName: butyl (E)-dec-2-enoate. Canonical SMILES: CCCCCCCC=CC(=O)OCCCC. Density: 0.881g/cm³. Product ID: ACM7492457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2-fluoroprop-2-enoate | Synonyms: butyl alpha-fluoroacrylate; 2-Fluoroacrylic acid butyl ester. Grades: 95%. CAS No. 10011-39-9. Molecular formula: C7H11FO2. Mole weight: 146.16. | |
| Butyl2-furoate | Butyl2-furoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl2-furoate;2-Furancarboxylic acid, butyl ester;BUTYL2-FURANCARBOXYLATE;N-BUTYL2-FUROATE;butylpyrane-2-carbonate;butyl furan-2-carboxylate;furan-2-carboxylic acid butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 583-33-5. Molecular formula: C9H11O3-. Mole weight: 167.18184. Product ID: ACM583335. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butyl 2-furoate. | |
| butyl 2-methylprop-2-enoate,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate | Granules are colourless to yellow tinged, the powder is white. Group: Polymers. CAS No. 24938-16-7. Product ID: butyl 2-methylprop-2-enoate; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate. Molecular formula: 399.5g/mol. Mole weight: Poly[(CH2: C(CH3)CO2(CH2)2N(CH3)2)-co-(CH2: C(CH3)CO2CH3)-co-(CH2: C(CH3)CO2(CH2)3CH3)]; C21H37NO6. CCCCOC(=O)C(=C)C. CC(=C)C(=O)OC. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2. C8H14O2. C5H8O2/c1-7(2)8(10)11-6-5-9(3)4; 1-4-5-6-10-8(9)7(2)3; 1-4(2)5(6)7-3/h1, 5-6H2, 2-4H3; 2, 4-6H2, 1, 3H3; 1H2, 2-3H3. NEDGUIRITORSKL-UHFFFAOYSA-N. | |
| Butyl-2 Secondary Cyclohexanone | Butyl-2 Secondary Cyclohexanone (Freskomenthe ®). CAS No. 14765-30-1. FEMA No. 3261. Kosher: Y. VIGON Item # 500891. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butyl 2-thiocyanatoacetate | Butyl 2-thiocyanatoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiocanatoessigsaeure-butylester; Thiocyano-essigsaeure-N-butyl-ester; ACETIC ACID,THIOCYANATO-,BUTYL ESTER; thiocyanato-acetic acid butyl ester; Thiocyanato-essigsaeure-butylester; WLN: NCS1VO4. Product Category: Heterocyclic Organic Compound. CAS No. 5345-64-2. Molecular formula: C7H11NO2S. Mole weight: 173.233 g/mol. Purity: 0.96. IUPACName: butyl 2-thiocyanatoacetate. Canonical SMILES: CCCCOC(=O)CSC#N. Density: 1.118g/cm³. Product ID: ACM5345642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 3-Chloropropylsulfonate | Butyl 3-Chloropropylsulfonate. Group: Biochemicals. Alternative Names: 3-Chloro-1-propanesulfonic Acid Butyl Ester. Grades: Highly Purified. CAS No. 146475-47-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Butyl 3-mercaptopropionate | Butyl 3-mercaptopropionate. Group: Self-assembly materials. Alternative Names: N-BUTYL 3-MERCAPTOPROPIONATE; 3-mercapto-propanoicacibutylester; 3-MERCAPTOPROPIONIC ACID BUTYL ESTER; BUTYL 3-MERCAPTOPROPIONATE; Propanoic acid, 3-mercapto-, butyl ester; BUTYLMERCAPTOPROPIONATE; Butyl 3-mercaptopropanoate; 3-Mercaptopropanoic acid butyl ester. CAS No. 16215-21-7. Product ID: butyl 3-sulfanylpropanoate. Molecular formula: 162.25. Mole weight: C7< / sub>H14< / sub>O2< / sub>S. CCCCOC(=O)CCS. MGFFVSDRCRVHLC-UHFFFAOYSA-N. 96%. | |
| Butyl 3-methyl-2-butenoate | Butyl 3-methyl-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 3-methyl-2-butenoate, 3-Methyl-2-butenoic acid, butyl ester, EINECS 258-939-9, CID104679, 2-Butenoic acid, 3-methyl-, butyl ester, AI3-33553, 54056-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 54056-51-8. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: butyl 3-methylbut-2-enoate. Canonical SMILES: CCCCOC(=O)C=C(C)C. Density: 0.897g/cm³. ECNumber: 258-939-9. Product ID: ACM54056518. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate | Butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF 635, BRN 0858803, p-(3-(3-Piperidinopropoxy)-1H-indazol-1-yl)benzoic acid butyl ester, BENZOIC ACID, p-(3-(3-PIPERIDINOPROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER, 20954-16-9, AC1L1JID, LS-38209, butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate, butyl 4-{3-[3-(piperidin-1-yl)propoxy]-1H-indazol-1-yl}benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 20954-16-9. Molecular formula: C26H33N3O3. Mole weight: 435.559 g/mol. Purity: 0.96. IUPACName: butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate. Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)OCCCN4CCCCC4. Density: 1.16g/cm³. Product ID: ACM20954169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Butyl Ester. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.42. Mole weight: C21H23NO3. CCCCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. 98%+. | |
| Butyl 4-aminobenzoate | Butyl 4-aminobenzoate acts as a long-duration local anesthetic. It aids in treatment of chronic pain. It is also known to induce anti-nociception effects in subjects. It has been listed. Uses: Butyl 4-aminobenzoate acts as a long-duration local anesthetic. it aids in treatment of chronic pain. Synonyms: 4-(Butoxycarbonyl)aniline;4-Amino-benzoicacibutylester;Benzoic acid, 4-amino-, butyl ester;Benzoic acid, p-amino-, butyl ester;Butesin;Butesine;Butsein;Butyl aminobenzoate N-butyl p-aminobenzoate;Butamben. Grades: 98%. CAS No. 94-25-7. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| Butyl 4-?Aminobenzoate. (Butamben) | Butamben acts as a local anaesthetic and aids in pain management. Also known to induce anti-nociception effects in subjects. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-25-7. Pack Sizes: 25g, 50g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| Butyl 4-Carboxyphenyl Carbonate | Butyl 4-Carboxyphenyl Carbonate. Group: Liquid crystal (lc) building blocks. CAS No. 14180-12-2. Product ID: 4-butoxycarbonyloxybenzoic acid. Molecular formula: 238.24g/mol. Mole weight: C12H14O5. CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O. InChI=1S/C12H14O5/c1-2-3-8-16-12 (15)17-10-6-4-9 (5-7-10)11 (13)14/h4-7H, 2-3, 8H2, 1H3, (H, 13, 14). GNBKEARJFHTJMV-UHFFFAOYSA-N. | |
| Butyl 4-hydroxy-3-iodobenzoate | Butyl 4-hydroxy-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl4-hydroxy-3-iodobenzoate, CTK8D3807, AKOS015843204, I01-9127, 15126-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 15126-09-7. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: butyl 4-hydroxy-3-iodobenzoate. Canonical SMILES: CCCCOC(=O)C1=CC(=C(C=C1)O)I. Product ID: ACM15126097. Alfa Chemistry ISO 9001:2015 Certified. | |
| butyl 4-methylbenzenesulfonate | Butyl p-Toluenesulfonate (CAS# 778-28-9) is used in preparation of highly-branched chain Ammonium Dicarboxylate Salt. Synonyms: Butyl 4-Toluenesulfonate. CAS No. 778-28-9. Molecular formula: C11H16O3S. Mole weight: 228.31. | |
| Butyl 4-nitrophenyl hexylphosphonate | Butyl 4-nitrophenyl hexylphosphonate is used in the biomedical industry for the drug research of certain diseases. It exhibiting properties that may aid in targeting specific receptors or enzymes involved in the progression of these diseases. Synonyms: Butyl (4-nitrophenyl) hexylphosphonate; PD193996; BUTYL 4-NITROPHENYL HEXYLPHOSPHONATE; Butyl 4-nitrophenyl hexylphosphonate, >=95.0% (HPLC); 1578116-56-9. Molecular formula: C16H26NO5P. Mole weight: 343.35. | |
| Butyl 6-hydroxyhexanoate | Butyl 6-hydroxyhexanoate. Group: Biochemicals. Alternative Names: Butyl 6-hydroxycaproate; 1-Butyl ε-hydroxycaproate; 6-Hydroxy-hexanoic Acid Butyl Ester. Grades: Highly Purified. CAS No. 15545-98-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butyl 9(or 10)-(sulfooxy)octadecanoate | Butyl 9(or 10)-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfated butyl oleate, Oleic acid, butyl ester, sulfated, CID85719, EINECS 204-553-0, EINECS 270-273-0, Butyl 9(or 10)-(sulfooxy)stearate, 1-Butyl 9-(sulphonatooxy)octadecanoate, Butyl 9(or 10)-(sulphooxy)octadecanoate, Octadecanoic acid, 9-(sulfooxy)-, 1-butyl ester, Octadecanoic acid, 9(or 10)-(sulfooxy)-, 1-butyl ester, 122-53-2, 68422-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 68422-69-5. Molecular formula: C22H44O6S. Mole weight: 436.646160 [g/mol]. Purity: 0.96. IUPACName: butyl 9-sulfooxyoctadecanoate. Product ID: ACM68422695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl Acetate | Butyl Acetate, can be used as a synthetic fruit flavoring in foods such as candy, ice cream, cheeses, and baked goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-86-4. Pack Sizes: 100ml, 250 ml. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| Butyl Acetate 123-86-4 | Butyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butyl Acetate FCC | Butyl Acetate FCC (Normal). CAS No. 123-86-4. FEMA No. 2174. Kosher: Y. VIGON Item # 500045. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyl Acetate Natural FCC | Butyl Acetate Natural FCC (Normal). CAS No. 123-86-4. FEMA No. 2174. Kosher: Y. VIGON Item # 500823. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Butyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| butyl acetate, tert- | butyl acetate, tert-. Group: Pvc stabilizers. | |
| Butyl Acetoacetate | Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Butyl Ester. Grades: Highly Purified. CAS No. 591-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Butyl acetyl ricinoleate | Butyl acetyl ricinoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl O-acetylricinoleate. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 140-04-5. Molecular formula: C24H44O4. Mole weight: 396.6. IUPACName: Butyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCCCC)OC(=O)C. Density: 0.931 g/cm³. Product ID: ACM140045-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl acetyl ricinoleate (technical grade) | Butyl acetyl ricinoleate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(Acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid. Product Category: Promotional Products. CAS No. 140-04-5. Purity: Tech. Product ID: ACM140045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl Acrylate | Butyl Acrylate. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums |  |
| Butyl Acrylate | Butyl Acrylate is one of the monomers used in the synthesis of a polyacrylate emulsion thickening agent synthesized by emulsion polymerization. Butyl Acrylate is also used as a reagent in the synthesis of new bis(acyl)phosphane oxide photoinitiators for surface functionalization of cellulose nanocrystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-32-2. Pack Sizes: 25ml, 50ml. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| Butyl Acrylate | Butyl Acrylate. 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 |
| BUTYL ACRYLATE | BUTYL ACRYLATE. Group: Industrial Chemicals. CAS No. 141-32-2. Molecular formula: Molecular formula: C7H12O2. UN no: 2348. |  |
| Butyl Acrylate 141-32-2 | Butyl Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. Alternative Names: butyl acrylate resin; POLY(N-BUTYL ACRYLATE); POLY(BUTYL ACRYLATE); N-BUTYL ACRYLATE RESIN; 2-Propenoicacid,butylester,homopolymer; Acrylicacid,butylester,homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Product ID: butyl prop-2-enoate. Molecular formula: 128.17g/mol. Mole weight: CH2=CHCOOC4H9;C7H12O2;C7H12O2. CCCCOC(=O)C=C. InChI=1S/C7H12O2/c1-3-5-6-9-7 (8)4-2/h4H, 2-3, 5-6H2, 1H3. CQEYYJKEWSMYFG-UHFFFAOYSA-N. | |
| Butylacrylate (stabilized with monomethyl ether hydroquinone) | 500ml Pack Size. Group: Organics, Reagents. Formula: C7H12O2. CAS No. 141-32-2. Prepack ID 77987081-500ml. Molecular Weight 128.17. See USA prepack pricing. |  |
| Butyl a-D-glucopyranoside | Butyl α-D-glucopyranoside stands out as a versatile carbohydrate derivative extensively employed in the field of biomedicine. Functioning as a non-ionic surfactant, it holds significant importance for its role in enhancing solubility and stability in drug formulations. The diverse range of applications of this product includes drug delivery systems, biotechnological explorations, and pharmaceutical analysis. Its efficacy in enhancing the therapeutic potential of drugs renders it invaluable in the treatment of numerous ailments, encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 25320-93-8. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| Butyl Alcohol Natural | Butyl Alcohol Natural (Normal). CAS No. 71-36-3. FEMA No. 2178. Kosher: Y. VIGON Item # 500824. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Butyl alcohols | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Butyl Alcohol Synthetic | Butyl Alcohol Synthetic (Normal). CAS No. 71-36-3. FEMA No. 2178. Kosher: Y. VIGON Item # 500046. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyl Alcohol | Butyl Alcohol . Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
| Butylamine | 1lt Pack Size. Group: Amines, Aroma Chemicals, Building Blocks, Organics. Formula: CH3(CH2)3NH2. CAS No. 109-73-9. Prepack ID 29823840-1lt. Molecular Weight 73.14. See USA prepack pricing. | |
| Butylamine | Butylamine. Group: Biochemicals. Alternative Names: 1-Aminobutane. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Butylamine HydroBromide | Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Butylammonium Bromide; BABr. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Butylamine Hydrobromide, ≥98% | Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
| Butylamine Hydrochloride | Butylamine Hydrochloride is a miscellaneous reagent used in the synthesis of benzamides for the synthesis of various drugs and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 3858-78-4. Pack Sizes: 5g, 25g. Molecular Formula: C4H12ClN, Molecular Weight: 109.6. US Biological Life Sciences. | Worldwide |
| Butylamine HydroChloride | Butylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminobutane HydroChloride; Butylammonium Chloride; BACl. CAS No. 3858-78-4. Product ID: butan-1-amine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCCCN.Cl. InChI=1S/C4H11N.ClH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. ICXXXLGATNSZAV-UHFFFAOYSA-N. >98.0%(T). | |
| Butylamine HydroIodide | Butylamine HydroIodide. Uses: Raw material for perovskite compound. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Butylammonium Iodide; BAI. CAS No. 36945-08-1. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Butylamine Hydroiodide, ≥97% | Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 36945-08-1. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
