Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Butane,1,1',1''-[propylidynetris(oxy)]tris- | Butane,1,1',1''-[propylidynetris(oxy)]tris-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-dibutoxypropoxy)butane, 62042-45-9, 6318-45-2, Tributyl orthopropionate, Butane, 1,1,1-(propylidynetris(oxy))tris-, Butane, 1,1,1-[propylidynetris(oxy)]tris-, AC1L3C1F, AC1Q58TO, SCHEMBL7026139, TRIBUTYL ORTHO PROPIONATE, CTK6C9718, KST-1B6599, EINECS 263-389-8, AR-1A9704, 1,1,1-(Propylidynetris(oxy))tributane. Product Category: Heterocyclic Organic Compound. CAS No. 62042-45-9. Molecular formula: C15H32O3. Mole weight: 260.41278. Purity: 0.96. IUPACName: 1-(1,1-dibutoxypropoxy)butane. Product ID: ACM62042459. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butane-1-13C | 99 atom % 13C. Group: Compressed and liquefied gases. |  |
| butane-1,2,3,4-tetracarboxylic acid | butane-1,2,3,4-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butane-1,2,3,4-tetracarboxylic acid. Product Category: Carboxylic Acid Monomers. Appearance: Leaflets (From Water) or White Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16 g/mol. Purity: 0.95. Product ID: ACM-MO-1703588. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-BUTANETETRACARBOXYLIC ACID. | |
| Butane-1,2,3,4-tetrol | Butane-1,2,3,4-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Butanetetrol, (theta,S)-;C*Eridex;Ccris 7901;Einecs 205-737-3. Product Category: Heterocyclic Organic Compound. CAS No. 188346-77-2. Molecular formula: C4H10O4. Mole weight: 122.119800 [g/mol]. Purity: 0.96. IUPACName: butane-1,2,3,4-tetrol. Canonical SMILES: C(C(C(CO)O)O)O. ECNumber: 205-737-3. Product ID: ACM188346772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-1,3-diol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Butane-1,4 Diglycidyl | Butane-1,4 Diglycidyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butane-1-boronic acid pinacol ester | Butane-1-boronic acid pinacol ester. Group: Salt. Alternative Names: n-Butylboronic acid pinacol ester, 680923_ALDRICH, BM089, 2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 69190-62-1. CAS No. 69190-62-1. Product ID: 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 184.08. Mole weight: C10< / sub>H21< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)CCCC. ZHBANXSNVFDSMK-UHFFFAOYSA-N. 98%. |  |
| Butane,1-isocyano- | Butane,1-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl isocyanide, n-Butyl isocyanide, 1-isocyanobutane, 133280_ALDRICH, EINECS 220-458-7, DB01826, NBN, 2769-64-4. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO YELLOW LIQUID. CAS No. 2769-64-4. Molecular formula: C5H9N. Mole weight: 83.1317. Purity: 0.96. IUPACName: 1-isocyanobutane. Canonical SMILES: CCCC[N+]#[C-]. Density: 0.795 g/mL at 25ºC(lit.). ECNumber: 220-458-7. Product ID: ACM2769644. Alfa Chemistry ISO 9001:2015 Certified. | |
| butane-2,3-diyl diacetate | butane-2,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-diacetoxybutane. Appearance: Colorless liquid. CAS No. 1114-92-7. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.95. Product ID: ACM1114927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butane-d10 | 98 atom % D. Group: Compressed and liquefied gases. | |
| Butanedioic-2,2,3,3-d4acid | Butanedioic-2,2,3,3-d4acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-2,2,3,3-d4, Butanedioic acid-2,2,3,3-d4, 293075_ALDRICH, AKOS015910326, I14-40095, 14493-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 14493-42-6. Molecular formula: C4H2D4O4. Mole weight: 122.11. Purity: 98 atom % D. IUPACName: 2,2,3,3-tetradeuteriobutanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.456 g/cm³. Product ID: ACM14493426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic Acid 1-[16,16-Bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono[16,16-bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester. Grades: Highly Purified. CAS No. 178261-45-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Butanedioic acid-1,4-13c2 | Butanedioic acid-1,4-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-1,4-13C2, Butanedioic acid-1,4-13C2, Katasuccin-13C2, Asuccin-13C2, Amber Acid-13C2, Wormwood Acid-13C2, Yantar-antitox-13C2, Butanedioic Acid-13C2, Dihydrofumaric Acid-13C2, Succinic Acid-1,4-13C3, 1,4-Butanedioic Acid-13C2, 485349_ALDRICH, 1,2-Ethanedicarboxylic Acid-13C2, NSC 25949-13C2, NSC 106449-13C2, A 12084-13C2, 79864-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 79864-95-2. Molecular formula: C4H6O4. Mole weight: 120.11. Purity: 0.96. IUPACName: butanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.409g/cm³. Product ID: ACM79864952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)- | Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANEDIOIC ACID, (1,1-DIOXIDO-2(3H)-ISOTHIAZOLYL)-, DIMETHYL ESTER, (2S). Product Category: Heterocyclic Organic Compound. CAS No. 515130-06-0. Molecular formula: C9H13 N O6 S. Mole weight: 263.27. Purity: 0.96. IUPACName: dimethyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)butanedioate. Canonical SMILES: COC(=O)CC(C(=O)OC)N1CC=CS1(=O)=O. Product ID: ACM515130060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. Product Category: Heterocyclic Organic Compound. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Product ID: ACM1137242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid-2,3-13c2 | Butanedioic acid-2,3-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid-2,3-13C2, Butanedioic acid-2,3-13C2, 488364_ALDRICH, AKOS015913302, I14-46198, 61128-08-3. Product Category: Heterocyclic Organic Compound. CAS No. 61128-08-3. Molecular formula: C4H6O4. Mole weight: 120.11. Purity: 0.96. IUPACName: butanedioic acid. Canonical SMILES: C(CC(=O)O)C(=O)O. Density: 1.408g/cm³. Product ID: ACM61128083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Butanedioic acid,2-cyano-, 1,4-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. Product Category: Heterocyclic Organic Compound. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Product ID: ACM10359156. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl 2-cyanosuccinate. | |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. | |
| Butanedioic acid, 2-oxo-1,4-diethyl ester | Butanedioic acid, 2-oxo-1,4-diethyl ester. CAS No: 108-56-5 |  Sarchem Laboratories New Jersey NJ |
| Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt | Butanedioic acid,sulfo-,1,4-bis(4-hydroxybutyl)ester,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BasenaButanedioicAcid,Sulfo-1,4-Bis(4-Hydroxybutyl)Ester,MonosodiumSalt;BUTANEDIOIC ACID, SULFO-, 1,4-BIS(4-HYDROXYBUTYL) ESTER, MONOSODIUM SALT;Sulfosuccinicacid1,4-bis-(4-hydroxybutylester)monosodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 152795-25-0. Molecular formula: C12H21NaO9S. Mole weight: 364.34451. Product ID: ACM152795250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Sodiosulfo)succinic acid bis(4-hydroxybutyl) ester. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. | |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-86-1. Product ID: 1-(4-imidazol-1-ylbutyl)imidazole. Molecular formula: 190.25g/mol. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1 (5-13-7-3-11-9-13) 2-6-14-8-4-12-10-14/h3-4, 7-10H, 1-2, 5-6H2. LGCPYQSYWVJQCJ-UHFFFAOYSA-N. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethoxy)butane | 1-(2,2-Diethoxyethoxy)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)butane, 85168-88-3, EINECS 285-930-7, AC1MI9MQ, CTK5F4387, AKOS012939247, AG-H-42201. Product Category: Heterocyclic Organic Compound. CAS No. 85168-88-3. Molecular formula: C10H22O3. Mole weight: 190.279880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)butane. Canonical SMILES: CCCCOCC(OCC)OCC. Density: 0.893g/cm³. ECNumber: 285-930-7. Product ID: ACM85168883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1703-58-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O8. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: Butanetetracarboxylic acid. Product Category: Polymer/Macromolecule. Appearance: Crystalline Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Product ID: ACM1703588-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Butanetriol | 1,2,3-Butanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-BUTANETRIOL;1,2,3-TRIHYDROXYBUTANE;butane-1,2,3-triol;butanetriol;1,2,3-BUTANETRIOL 90+%. Product Category: Alcohols. CAS No. 4435-50-1. Molecular formula: C4H10O3. Mole weight: 106.12. Density: 1,18. Product ID: ACM4435501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,4-Butanetriol. | |
| 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione | 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95143, MolPort-001-794-537, CID261980, ZINC00323434, BBV-056920, BAS 00441262, 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione, AG-690/12868101, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-2-butanone, 59551-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 59551-23-4. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 1-(2,3-dihydroindol-1-yl)butane-1,3-dione. Density: 1.188g/cm³. Product ID: ACM59551234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoacetyl)Indoline. | |
| 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2,4-Butanetricarboxylic acid | 1,2,4-Butanetricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
| (±)-1,2,4-Butanetriol | analytical standard. Group: Method and regulation specific. | |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. CAS No: 3068-00-6 | Sarchem Laboratories New Jersey NJ |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3068-00-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10O3. US Biological Life Sciences. | Worldwide |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Polymers. Product ID: butane-1,2,4-triol. Molecular formula: 106.12g/mol. Mole weight: C4H10O3. C(CO)C(CO)O. InChI=1S/C4H10O3/c5-2-1-4 (7)3-6/h4-7H, 1-3H2. ARXKVVRQIIOZGF-UHFFFAOYSA-N. | |
| 1,2,4-Butanetriol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O3. CAS No. 3068-00-6. Prepack ID 40312408-25g. Molecular Weight 106.12. See USA prepack pricing. |  |
| 1,2,4-Butanetriol | Viscous liquid, d20 1.20, 98%. Synonyms: 1,2,4-Trihydroxybutane. CAS No. 3068-00-6. Pack Sizes: 50g, 250g. Product ID: FR-0154. B.P. 167-168/11 mm. Mole weight: 106.12. |  Frinton Laboratories |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetriol-1,4-dinitrate | 1,2,4-Butanetriol-1,4-dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL-1,4-DINITRATE. CAS No. 136765-55-4. Molecular formula: C4H8N2O7. Mole weight: 196.12. Purity: 0.96. Product ID: ACM136765554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triphenyl-1,4-butanedione | Crystalline solid. CAS No. 4441-1-4. Pack Sizes: 5g. Product ID: FR-1305. M.P. 127-130. Mole weight: 314.38. | Frinton Laboratories |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromo-phenyl)-butane-1,3-dione | 1-(2-Bromo-phenyl)-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 57279-20-6. Molecular formula: C10H9BrO2. Mole weight: 241.08. Purity: 0.96. IUPACName: 1-(2-bromophenyl)butane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1=CC=CC=C1Br. Density: 1.441g/cm³. Product ID: ACM57279206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. | |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptobutane. Grades: Highly Purified. CAS No. 16128-68-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimercaptobutane. Product Category: Heterocyclic Organic Compound. CAS No. 16128-68-0. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPACName: Butane-1,2-dithiol. Canonical SMILES: CCC(CS)S. Density: 0.993 g/cm³. Product ID: ACM16128680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanedithiol. | |
| 1,2-Dichlorobutane | 1,2-Dichlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLOROBUTANE, Butane, 1,2-dichloro-, HSDB 5717, 105465_ALDRICH, NSC93880, EINECS 210-469-5, NSC 93880, LTBB001993, CID12017, LS-195267, TL8003906, 616-21-7, 35346-39-5. Product Category: Alkyl. CAS No. 616-21-7. Molecular formula: C4H8Cl2. Mole weight: 127.01. Purity: 0.96. IUPACName: 1,2-dichlorobutane. Canonical SMILES: CCC(CCl)Cl. Density: 1.112. ECNumber: 210-469-5. Product ID: ACM616217. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichlorobutane. | |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80840-09-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 80840-09-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O. Density: 1.495g/cm³. Product ID: ACM80840091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. | Frinton Laboratories |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). |  |
| (±)-1,3-Butanediol | analytical standard. Group: Flavor and fragrance standards. | |
| 1,3-Butanediol | 1,3-Butanediol, an orally active ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol administeration can stimulate the biosynthesis of the ketone body, β-hydroxybutyrate (βHB). 1,3-Butanediol has cerebral protective and hypoglycaemic effect [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 107-88-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-77490A. |  |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: butane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3CHOHCH2CH2OH; C4H10O2; C4H10O2. CC(CCO)O. InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H, 2-3H2, 1H3. PUPZLCDOIYMWBV-UHFFFAOYSA-N. | |
| 1,3-Butanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27. Mole weight: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. 1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. Group: Polymers. | |
| 1,3-Butanediol dimethacrylate(7 cp(25°c)) | 1,3-Butanediol dimethacrylate(7 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Mole weight: 226.28. Density: 1.011 (25°C). Product ID: ACM1189088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
