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| Product | Description | |
|---|---|---|
| Butoconazole Impurity 9 | an impurity of butoconazole. Synonyms: Benzene, 1-chloro-4-(4-chloro-2-butenyl)-. Grade: > 95%. CAS No. 98011-62-2. Molecular formula: C10H10Cl2. Mole weight: 201.1. |  |
| Butoconazole nitrate | Butoconazole nitrate (RS 35887), an imidazole antifungal agent, is active against Candida spp. and effective against vaginal infections due to Candida albicans. Butoconazole nitrate is presumed to function as other imidazole derivatives via inhibition of steroid synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 35887. CAS No. 64872-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B0293. |  |
| Butoconazole nitrate | Butoconazole nitrate. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole nitrate; RS-35887; Femstat. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H18Cl3N3O3S. US Biological Life Sciences. |  Worldwide |
| Butoconazole Nitrate | Butoconazole nitrate is an anti-fungal agent for IL-2, TNFα, IFN and GM-CSF with IC50 of 7.2 μg/mL, 14.4 μg/mL, 7.36 μg/mL and 7.6 μg/mL, respectively. Uses: Antifungal agents. Synonyms: Butoconazole, Gynazole-1, Mycelex-3, RS35887, RS-35887, RS 35887; Butoconazole Nitrate. Grade: >98%. CAS No. 64872-77-1. Molecular formula: C19H17Cl3N2S·HNO3. Mole weight: 474.79. | |
| Butoconazole Nitrate (1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate,. RS-35887, Femstat, Gynomyk) | Imidazole derivative with antifungal properties. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate;RS-35887; Femstat; Gynomyk. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butorphanol (+)-Tartrate Salt | Butorphanol (+)-Tartrate Salt is a salt of (-)-Butorphanol (B690550), a mixed opioid agonist-antagonist analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58786-99-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H29NO2; (C4H6O6), Molecular Weight: 327.461500899999. US Biological Life Sciences. | Worldwide |
| Butorphan S(+)-mandelate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Butoxamine hydrochloride | analytical standard, for drug analysis, mixture of diastereomers. Group: Additional drugs. | |
| Butoxyacetic Acid-[d9] | Butoxyacetic Acid-[d9]. Synonyms: Butoxy-d9-acetic Acid; 2-Butoxyacetic Acid-d9; Butyloxyacetic acid-d9; NSC 10980-d9; N-Butoxyacetic acid-d9; 2-(n-butoxy)acetic acid-d9. Grade: 98%; 99% atom D. CAS No. 669720-55-2. Molecular formula: C6H3D9O3. Mole weight: 141.21. | |
| Butoxybenzene | Butoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butyl phenyl ether; Butoxyphenyl; n-butyloxybenzene; Phenyl butyl ether; BUTYL PHENYL ETHER; Ether,butyl phenyl; Butyl Phenyl Ether; Benzene,butoxy. Appearance: Colourless clear liquid. CAS No. 1126-79-0. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 98%+. IUPACName: butoxybenzene. Canonical SMILES: CCCCOC1=CC=CC=C1. Density: 0.935. ECNumber: 214-426-1. Product ID: ACM1126790. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butoxycaine hydrochloride | Butoxycaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxycaine, Stadacaine, Butoxycaine HCl, STADACAIN, Butoxycaine hydrochloride, Butoxycaine, hydrochloride, C17H27NO3.HCl, CID16881, LS-36265, p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride, 2350-32-5, 82029-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 2350-32-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862120 [g/mol]. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-butoxybenzoate hydrochloride. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OCCN(CC)CC.Cl. Density: 1.009g/cm³. Product ID: ACM2350325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxycarbonyl glycine L-valinyl | Boc-Gly-Val-OH. CAS No. 28343-73-8. Product ID: 2-08405. Molecular formula: C12H22N2O5. Mole weight: 274.32. |  |
| Butoxycarbonyl L-valinyl-glycine | Boc-Val-Gly-OH. CAS No. 45233-75-8. Product ID: 2-08409. Molecular formula: C12H22N2O5. Mole weight: 274.32. | |
| Butoxycarboxim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butoxyethoxydimethylsilane | Butoxyethoxydimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxyethoxydimethylsilane, Silane, butoxyethoxydimethyl-, CID87526, EINECS 242-123-4, 18246-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 18246-71-4. Molecular formula: C8H20O2Si. Mole weight: 176.328700 [g/mol]. Purity: 0.96. IUPACName: butoxy-ethoxy-dimethylsilane. Density: 0.843g/cm³. Product ID: ACM18246714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Group: Self-assembly materials. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER; BUTOXYNOL-5 CARBOXYLIC ACID; BUTOXYNOL-19 CARBOXYLIC ACID; GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Product ID: 4-tert-butylphenol; ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 288.336760 [g/mol]. Mole weight: (CH3< / sub>) 3< / sub>CC6< / sub>H4< / sub> (OCH2< / sub>CH2< / sub>) nOCH2< / sub>CO2< / sub>H, n~4. OAGSUPHYBVNDLY-UHFFFAOYSA-N. 96%. |  |
| Butoxyphenylaceticacidmethylester; 97% | Butoxyphenylaceticacidmethylester; 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTOXYPHENYLACETIC ACID METHYL ESTER;METHYL 4-BUTOXYBENZENEACETATE;METHYL 4-BUTOXYPHENYLACETATE;butoxyphenylaceticacidmethylester;Methyl p-butoxyphenylacetate;(p-Butoxyphenyl)acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29056-06-2. Molecular formula: C13H18O3. Mole weight: 222.282. Density: 1.04. Product ID: ACM29056062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxypolypropylene Glycol | Butoxypolypropylene Glycol was used as a polymer-supported DNA templates in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 9003-13-8. Pack Sizes: 1g, 2.5g. Molecular Formula: (C3H6O)nC4H10O, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Butoxytriglycol | Butoxytriglycol. 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 |
| Butralin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butralin | Butralin is a pesticide used in the protection of crops from weeds and other pests. It is a mitosis inhibitor that disrupts the cell cycle in germinating plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 33629-47-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H21N3O4. US Biological Life Sciences. | Worldwide |
| Butralin | Butralin is a widely used dinitroaniline herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33629-47-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121331. | |
| Butriptyline | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine. Grades: Highly Purified. CAS No. 35941-65-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butriptyline-d6 | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d6;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d6; Butriptylene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butriptyline HCl | Antipsychotic. CAS No. 5585-73-9. Product ID: 8-01831. Molecular formula: C21H28NCl. Mole weight: 329.91. | |
| Butropium Bromide | Anticholinergic. Antispasmodic. Group: Biochemicals. Alternative Names: [3(S)-endo]-. Grades: Highly Purified. CAS No. 29025-14-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BUTTER | BUTTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRUM. Product Category: Heterocyclic Organic Compound. CAS No. 8029-34-3. Product ID: ACM8029343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butterfly. | |
| 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. | |
| Butter Yellow-(phenyl-d5) | analytical standard. Group: Colorant standards. | |
| 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 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: 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. | |
| 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-(Butylamino)-4-phenoxy-5-sulfamoylbenzoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. | |
| 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. Grade: 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-hydroxybenzoate-(ring-13C6) | analytical standard. Group: Additional drugs. | |
| 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 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 |
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