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| Product | Description | |
|---|---|---|
| Butamirate | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. |  |
| Butamirate | Butamirate is an intermediate in synthesizing Butamirate Citrate (B690025), which is a novel antitussive drug. Cough suppressant. Syrup is used for the symptomatic treatment of non-productive (dry) cough. Group: Biochemicals. Grades: Highly Purified. CAS No. 18109-80-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. |  Worldwide |
| Butamirate citrate | Butamirate citrate is an orally active cough suppressant that acts centrally through the receptors in the brainstem. Butamirate citrate also reduces the resistance in the airways by inhibiting bronchospasm and anti-inflammatory effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18109-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118545A. |  |
| Butamirate Citrate | A novel antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate; Abbott 36581; Acodeen; HH 197; Panatus; Sincodeen; Sincodin; Sincodix; Sinecod; Sinecond. Grades: Highly Purified. CAS No. 18109-81-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Butamirate Citrate | N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)ergoline-8-carboxamide. coronary vasodilator calcium ion influx inhibitor. CAS No. 18109-81-4. Product ID: 8-01404. Molecular formula: C26H37N5O2. Mole weight: 451.61. |  |
| Butamirate Citrate | Butamirate is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate citrate; diethyl[2-[2- (2-phenylbutyroyloxy) ethoxy]ethyl]ammonium dihydrogen citrate; Butamiratdihydrogencitrat; Abbott 36581; HH-197; 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-phenylbutyric acid 2-(2-diethylaminoethyloxy)ethyl ester; 2-[2-(. Grades: > 95%. CAS No. 18109-81-4. Molecular formula: C18H29NO3 C6H8O7. Mole weight: 370.44 192.13. | |
| Butamirate-d5 Citrate | A novel labeled antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate-d5; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. Grades: Highly Purified. CAS No. 1215650-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butamirate Impurity 1 | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Butamirate Impurity 2 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grades: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| Butamirate Impurity 3 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, α-ethyl-, methyl ester. Grades: > 95%. CAS No. 2294-71-5. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Butan-1-ol; dichlorotitanium | Butan-1-ol; dichlorotitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTAN-1-OL - DICHLOROTITANIUM (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 1790-25-6. Molecular formula: C8H20Cl2O2Ti. Mole weight: 267.016 g/mol. Purity: 0.96. IUPACName: titanium butoxide chloride. Product ID: ACM1790256. Alfa Chemistry ISO 9001:2015 Certified. Categories: butan-1-ol;titanium(2+);dichloride. |  |
| Butan-2-yl 2-(2,4-dichlorophenoxy)acetate | Butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butan-2-yl 2-(2,4-dichlorophenoxy)acetate;(2,4-DICHLOROPHENOXY)ACETIC ACID, 1-METHYLPROPYL ESTER);2,4-D 1-Methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, sec-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94-79-1. Molecular formula: C12H14Cl2O3. Mole weight: 277.143760 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.238g/cm³. Product ID: ACM94791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butan-2-yl]methanesulfonate | Butan-2-yl]methanesulfonate. Uses: Designed for use in research and industrial production. CAS No. 16156-54-0. Molecular formula: C5H12O3S. Mole weight: 152.21. Purity: 0.97. Product ID: ACM16156540. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl methanesulfonate. | |
| butanal dehydrogenase | Also acts on acetaldehyde, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.57. CAS No. 116412-25-0. 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-1159; butanal dehydrogenase; EC 1.2.1.57; 116412-25-0. Cat No: EXWM-1159. |  |
| Butanamide | Solid;Yellowish solid; Nutty aroma. Group: Polymers. Product ID: butanamide. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCCC(=O)N. InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2, 1H3, (H2, 5, 6). DNSISZSEWVHGLH-UHFFFAOYSA-N. |  |
| Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci) | Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide, 2-ethyl-N-(2-hydroxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791840-84-1. Molecular formula: C13H19NO2. Mole weight: 221.29546. Product ID: ACM791840841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,3-methyl-N-phenyl- | Butanamide,3-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleranilide, 3-Methyl-N-phenylbutanamide, Butanamide, 3-methyl-N-phenyl-, NSC10040, MolPort-002-331-920, STK390311, CID222941, ZINC01700330, 2364-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 2364-50-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-N-phenylbutanamide. Canonical SMILES: CC(C)CC(=O)NC1=CC=CC=C1. Density: 1.027g/cm³. Product ID: ACM2364503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,4-cyano-3-hydroxy- | Butanamide,4-cyano-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANAMIDE,4-CYANO-3-HYDROXY,(S);(S)-4-CYANO-3-HYDROXYBUTANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158008-69-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Purity: 0.96. IUPACName: 4-cyano-3-hydroxybutanamide. Canonical SMILES: C(C#N)C(CC(=O)N)O. Product ID: ACM158008696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Butanilicaine | Butanilicaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butylamino-6-chloroacet-o-toluidide;butanilicaine;Butacetoluide;BUTANILICAINE HYDROCHLORIDE;3003 BUTANILICAINE;2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride;2-(Butylamino)-N-(2-methyl-6-chlorophenyl)acetamide;2-Butylamino-N-(2-chlor. Product Category: Heterocyclic Organic Compound. CAS No. 3785-21-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.22. Density: 1.129 g/cm³. Product ID: ACM3785215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanimidamide | Butanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Product ID: ACM107904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino- | Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8);DL-HOMOCYSTINE-3,3,3',4,4,4',4-D8. Product Category: Heterocyclic Organic Compound. CAS No. 108641-82-3. Molecular formula: C8H8 D8 N2 O4 S2. Mole weight: 276.4. Purity: 98 atom % D. IUPACName: 2-amino-4-[(3-amino-3-carboxy-1,1,2,2-tetradeuteriopropyl)disulfanyl]-3,3,4,4-tetradeuteriobutanoicacid. Canonical SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N. Density: 1.486 g/cm³. Product ID: ACM108641823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic Acid | Butanoic Acid, is found in milk, especially goat, sheep and buffalo milk. It can be used for the preparation of various esters, such as methyl butyrate, which has pleasant aromas or tastes and thus can be used as food and perfume additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-92-6. Pack Sizes: 100g, 250g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci) | Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLRAK, (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic Acid, CTK8G1595, AG-F-94014, Nalpha,gamma-Bis-Z-L-2,4-diaminobutyric acid, 55478-23-4, Z-ALPHA,GAMMA-DIAMINOBUTYRIC ACID(Z)-OH;Z-DAB(Z)-OH;N-ALPHA,GAMMA-BIS-Z-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA,GAMMA-D-DICARBOBENZOXY-L-ALPHA,GAMMA-DIAMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 55478-23-4. Molecular formula: C20H22N2O6. Mole weight: 386.41. Purity: 0.95. IUPACName: (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM55478234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-bromo- | Butanoic acid,2-amino-4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-bromobutanoic acid, 10364-50-8, AC1NGGLB, Butanoic acid,2-amino-4-bromo-, CTK4A2285, MolPort-002-345-547, AKOS006228879, AG-D-14759, AK115216, KB-227688, Butyricacid, 2-amino-4-bromo- (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10364-50-8. Molecular formula: C4H8BrNO2. Mole weight: 182.015820 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobutanoic acid. Canonical SMILES: C(CBr)C(C(=O)O)N. Product ID: ACM10364508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-oxo- | Butanoic acid,2-amino-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,2-aMino-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 15106-57-7. Molecular formula: C4H7NO3. Mole weight: 117.10328. Product ID: ACM15106577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-azaniumyl-4-oxobutanoate. | |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoicacid,3-(acetylamino)-2-oxo-,ethylester | Butanoicacid,3-(acetylamino)-2-oxo-,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,3-(acetylamino)-2-oxo-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 454426-80-3. Molecular formula: C8H13NO4. Mole weight: 0. Product ID: ACM454426803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-cyclohexylpropyl ester | Butanoic acid,3-cyclohexylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyl butyrate, EINECS 303-490-7, CID3023951, 94200-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-13-2. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: 3-cyclohexylpropyl butanoate. Canonical SMILES: CCCC(=O)OCCCC1CCCCC1. Density: 0.923g/cm³. ECNumber: 303-490-7. Product ID: ACM94200132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O. Product ID: ACM113240532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl- | Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BOC-AMINO-2,2-DIMETHYLBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. Density: 1.065g/cm³. Product ID: ACM153039179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylbutanoic acid. | |
| Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci) | Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp(OBzl)-OSu, AK170124, 61464-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 61464-33-3. Molecular formula: C23H22N2O8. Mole weight: 454.43. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3. Product ID: ACM61464333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 136564-76-6. Molecular formula: C7H11F3O2. Mole weight: 184.15. Purity: 0.96. IUPACName: ethyl 4,4,4-trifluoro-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)CC(F)(F)F. Density: 1.12g/cm³. Product ID: ACM136564766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)- | Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(-)-4-bromo-3-hydroxybutyrate, 95537-36-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 95537-36-3. Molecular formula: C6H11BrO3. Mole weight: 211.0537. Purity: N/A. IUPACName: ethyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: CCOC(=O)CC(CBr)O. Density: 1.468 g/mL at 25ºC(lit.). ECNumber: 619-147-2. Product ID: ACM95537363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-nitrophenyl ester | Butanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl butyrate, 4-Nitrophenyl butyrate, p-Nitrophenol butyrate, para-Nitrophenyl butyrate, N9876_SIGMA, Butyric acid 4-nitrophenyl ester, NSC6867, Butyric acid, p-nitrophenyl ester, MolPort-003-927-476, Butanoic acid, 4-nitrophenyl ester, CID75834, NSC 6867, Butyric acid, p-nitrophenyl ester (8CI), Butanoic acid, 4-nitrophenyl ester (9CI), AI3-18353, C033592, 2635-84-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear light brown liquid. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (4-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.19 g/mL at 20ºC(lit.). Product ID: ACM2635849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,decylester | Butanoic acid,decylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl butyrate, Decyl butanoate, Butyric acid, decyl ester, Butanoic acid, decyl ester, W236802_ALDRICH, FEMA No. 2368, ENT 30734, Butyric acid, decyl ester (8CI), NSC23061, EINECS 226-700-8, CID229387, NSC 23061, AI3-30734, 5454-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 5454-9-1. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 0.96. IUPACName: decyl butanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCC. Density: 0.867g/cm³. ECNumber: 226-700-8. Product ID: ACM5454091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanol 71-36-3 | Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Butanone cyanohydrin | Butanone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanone cyanohydrin;Methylethylketone cyanohydrine. Product Category: Heterocyclic Organic Compound. CAS No. 4111-8-4. Molecular formula: C5H9NO. Product ID: ACM807768. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy-2-methylbutanenitrile. | |
| Butanone Cyanohydrin (2-Cyano-2-butanol) | Butanone Cyanohydrin (2-Cyano-2-butanol). Group: Biochemicals. Alternative Names: 2-Cyano-2-butanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| butanoyl-CoA dehydrogenase (NAD+, ferredoxin) | This flavin containg enzyme, isolated from the bacteria Acidaminococcus fermentans and butanoate-producing Clostridia species, couples the exergonic reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA with NADH to the endergonic reduction of ferredoxin by NADH, using electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. Group: Enzymes. Synonyms: bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Enzyme Commission Number: EC 1.3.1.109. 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-1281; butanoyl-CoA dehydrogenase (NAD+, ferredoxin); EC 1.3.1.109; bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Cat No: EXWM-1281. | |
| Butanoyl PAF | Butanoyl PAF, a compound closely related to Azelaoyl PC (HY-134154), maintains over 10% of the agonist potency of platelet-activating factor ( PAF ). Butanoyl PAF's concentration in oxidized low-density lipoprotein surpasses that of enzymatically generated PAF by more than 100-fold [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85405-03-4. Pack Sizes: 1 mg. Product ID: HY-W040221. | |
| Butaphosphan | Butaphosphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H18NO2P. US Biological Life Sciences. | Worldwide |
| Butaprost | Butaprost is a structural analog of PGE2 and a selective agonist for the EP2 receptor subtype. It binds with about 1/10 the affinity of PGE2 to the recombinant murine EP2 receptor. Butaprost does not bind appreciably to any of the other murine EP receptors. Butaprost has frequently been used to pharmacologically define the EP receptor expression profile of various human and animal tissues and cells. Synonyms: (±)-15-deoxy-16S-hydroxy-17-cyclobutyl PGE1; 15-deoxy-16S-hydroxy-17-cyclobutyl PGE1. Grades: ≥95%. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.6. | |
| Butaprost,free acid | Butaprost,free acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-BUTAPROST (FREE ACID);BUTAPROST (FREE ACID);9-OXO-11ALPHA, 16S-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;9-OXO-11ALPHA, 16R-DIHYDROXY-17-CYCLOBUTYL-PROST-13E-EN-1-OIC ACID;(+/-)-15-DEOXY-16R-HYDROXY-17-CYCLOBUTYL PROSTAGLANDIN E1;(+/-)-15-DEOXY. Product Category: Heterocyclic Organic Compound. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.54. Product ID: ACM433219557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butaxamine hydrochloride | Butaxamine (Butoxamin) hydrochloride is a specific β2- adrenergic receptor blocker. Butaxamine hydrochloride inhibits the decreases in urine volume in ethanol-anesthetized, water-diuretic rats [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butoxamin hydrochloride. CAS No. 5696-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118470. | |
| Butchers Broom P.E. 22% Sterolic Heterosides UV | Butchers Broom P.E. 22% Sterolic Heterosides UV. |  CA, FL & NJ |
| Butea Superba P.E. 4:1 | Butea Superba P.E. 4:1. | CA, FL & NJ |
| Butein | Butein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3,4,4'-Tetrahydroxychalcone. Appearance: Solid. CAS No. 487-52-5. Molecular formula: C15H12O5. Mole weight: 272.25. Purity: 0.95. Canonical SMILES: C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O. Product ID: ACM487525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butein | Butein is a cAMP-specific PDE inhibitor with an IC 50 of 10.4 μM for PDE4 [1]. Butein is a specific protein tyrosine kinase inhibitor with IC 50 s of 16 and 65 μM for EGFR and p60 c-src in HepG2 cells [2]. Butein sensitizes HeLa cells to Cisplatin through AKT and ERK/p38 MAPK pathways by targeting FoxO3a [3]. Butein is a SIRT1 activator (STAC). Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4,4-tetrahydroxy Chalcone. CAS No. 487-52-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16558. | |
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