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| Product | Description | |
|---|---|---|
| Busulfan Impurity 16 | Busulfan Impurity 16. Uses: For analytical and research use. Molecular formula: C12H26O7S2. Mole weight: 346.45. Catalog: APB06452. |  |
| Busulfan Impurity 17 | Busulfan Impurity 17. Uses: For analytical and research use. Molecular formula: C14H30O7S2. Mole weight: 374.51. Catalog: APB06453. | |
| Busulfan Impurity 19 | Busulfan Impurity 19. Uses: For analytical and research use. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17. Catalog: APB1633836. | |
| Busulfan Impurity 2 | Busulfan Impurity 2. Uses: For analytical and research use. Alternative Names: 4-hydroxybutyl methanesulfonate. CAS No. 42729-95-3. Molecular formula: C5H12O4S. Mole weight: 168.21. Catalog: APB42729953. | |
| Busulfan Impurity 2 | Busulfan Impurity 2. Uses: For analytical and research use. CAS No. 2731037-77-5. Molecular formula: C10H22O9S3. Mole weight: 382.46. Catalog: APB2731037775. | |
| Busulfan Impurity 20 | Busulfan Impurity 20. Uses: For analytical and research use. CAS No. 1003-85-6. Molecular formula: C5H10O3S. Mole weight: 150.19. Catalog: APB1003856. | |
| Busulfan Impurity 3 | Busulfan Impurity 3. Uses: For analytical and research use. Alternative Names: 4-((methylsulfonyl)oxy)butyl acetate. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. Catalog: APB19859008. | |
| Busulfan Impurity 3 | an impurity of busulfan. Synonyms: 4-Hydroxybutane-1-sulfonic acid; Nsc 163335; Nsc 71873; Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. Grade: > 95%. CAS No. 26978-64-3. Molecular formula: C4H10O4S. Mole weight: 154.19. |  |
| Busulfan Impurity 4 | 4-Methanesulfonyloxybutanol is a hydrolysis product of busulfan which is an Alkylating agent with antileukemic activity. Synonyms: 4-Methanesulfonyloxybutanol; 1,4-Butanediol Monomethanesulfonate; NSC 67176. Grade: > 95%. CAS No. 42729-95-3. Molecular formula: C5H12O4S. Mole weight: 168.21. | |
| Busulfan Impurity 5 | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. Synonyms: 1-Acetate 4-Methanesulfonate 1,4-Butanediol; 4-((Methylsulfonyl)oxy)butyl acetate. Grade: > 95%. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| Busulfan Impurity 6 | Busulfan Impurity 6. Uses: For analytical and research use. CAS No. 5539-53-7. Molecular formula: C3H6O4S. Mole weight: 138.14. Catalog: APB5539537. | |
| Busulfan Impurity 7 | Busulfan Impurity 7. Uses: For analytical and research use. Molecular formula: C7H14O5S. Mole weight: 210.24. Catalog: APB06445. | |
| Busulfan Impurity 8 | Busulfan Impurity 8. Uses: For analytical and research use. CAS No. 26910-61-2. Molecular formula: C5H11ClO3S. Mole weight: 186.65. Catalog: APB26910612. | |
| Busulfan Impurity 9 | Busulfan Impurity 9. Uses: For analytical and research use. CAS No. 61161-42-0. Molecular formula: C8H18O7S2. Mole weight: 290.35. Catalog: APB61161420. | |
| But-2-in-1,4-diol | But-2-in-1,4-diol. CAS No. 110-65-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| But-3-en-1-yl 1-methyl-1H-indole-3-carboxylate | But-3-en-1-yl 1-methyl-1H-indole-3-carboxylate. CAS No. 1033692-99-7. Purity: 96%. Product ID: ACM1033692997. Molecular formula: C14H15NO2. Mole weight: 229.2744. IUPAC Name: but-3-enyl1-methylindole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| But-3-enoic acid | But-3-enoic acid. CAS No. 625-38-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| But-3-yn-one | But-3-yn-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423-60-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4O. US Biological Life Sciences. |  Worldwide |
| Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L) | Buta-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). Alternative Names: 1,3-Butadien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); (1-Methylene-2-propen-1-yl)benzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L); 2-Phenyl-1,3-butadiene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L). CAS No. 2288-18-8. Product ID: ACM-MO-2288188. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium chloride | Buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium chloride. Alternative Names: N-2,3-Butadienyl-N-methyl-o-chlorobenzylamine hydrochloride, U-1379, 2,3-Butadien-1-ol,N-methyl-o-chloro-benzylamine, BENZYLAMINE, N-(2,3-BUTADIENYL)-o-CHLORO-N-METHYL-, HYDROCHLORIDE, 16719-34-9, AC1L1EEP, LS-43243, N-(2-chlorobenzyl)-N-methylbuta-2,3-dien-1-aminium chloride, buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium chloride, Benzenemethanamine, N-2,3-butadienyl-2-chloro-N-methyl-, hydrochloride, Benzenemethanamine, N-2,3-butadienyl-2-chloro-N-methyl-, hydrochloride (9CI). CAS No. 16719-34-9. Purity: 96%. Product ID: ACM16719349. Molecular formula: C12H15Cl2N. Mole weight: 244.16 g/mol. IUPAC Name: buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butabindide oxalate | The oxalate salt form of Butabindide, which is a CCK-inactivating serine protease inhibitor. Synonyms: (2S)-[1-[(2S)-2-amino-1-oxobutyl]-N-butyl]-2,3-dihydro-1H-indole-2-carboxamide oxalate. Grade: ≥99% by HPLC. CAS No. 185213-03-0. Molecular formula: C17H25N3O2.C2H2O4. Mole weight: 393.44. | |
| Butabindide oxalate | Butabindide (UCL-1397) oxalate is a potent, selective tripeptidvl peptidase II (TPP II) inhibitor with Ki values of 7 nM and 10 μM for TPP II and TPP I, respectively. Butabindide oxalate inhibits TPP II to protect CCK-8 against inactivation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCL-1397 oxalate. CAS No. 185213-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107759. |  |
| Butacaine | Butacaine is a reversible nerve conduction blocker. Butacaine acts on the nervous system and nerve fibers, can cause both sensory and motor paralysis. Butacaine inhibits the NavBh currents. Butacaine can form inclusion complexes with α-cyclodextrin (α-CD) and β-cyclodextrin (β-CD). Butacaine is commonly used as a negative control for other local anesthetics[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 149-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1007. | |
| Butacaine sulfate | Butacaine sulfate. Group: Biochemicals. Alternative Names: Butyn sulfate. Grades: Highly Purified. CAS No. 149-15-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H62N4O8S. US Biological Life Sciences. | Worldwide |
| Butacaine Sulfate (Butyn Sulfate) | Butacaine Sulfate (Butyn Sulfate). Group: Biochemicals. Alternative Names: Butyn Sulfate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butachlor | Butachlor is a pre-emergent chloroacetanalide herbicide. Butachlor is commonly used for weed control in rice as well as cotton, maize, wheat and other crops. Group: Biochemicals. Alternative Names: N- (Butoxymethyl) -2-chloro-N- (2, 6-diethylphenyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (butoxymethyl) acetanilide; NSC 221683; 2',6'-Diethyl-N-butoxymethyl-2-chloroacetanilide; Bilchlor; Butaclor; CP 53619; N-(Butoxymethyl)-2-chloro-2',6'-diethylacetanilide; Delchlor 5G; Hiltachlor; Machet; Machete (herbicide). Grades: Highly Purified. CAS No. 23184-66-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Butadiene-styrene-2-vinylpyridine terpolymer | Butadiene-styrene-2-vinylpyridine terpolymer. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer;2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene;VP latex. CAS No. 25053-48-9. Molecular formula: C19H21N. Mole weight: 263.376740 [g/mol]. Purity: 96%. IUPAC Name: buta-1,3-diene;2-ethenylpyridine;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. |  |
| Butadiene Styrene Copolymer | Butadiene Styrene Copolymer. CAS No. 9003-55-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Butadiene Styrene Rubber | Butadiene Styrene Rubber. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Butadiene sulfone-[2,2,5,5-d4] | Butadiene sulfone-[2,2,5,5-d4]. Synonyms: Butadiene sulfone-2,2,5,5-d4; Butadiene-2,2,5,5-D4 sulfone. Grade: 98% by CP; 98% atom D. CAS No. 20966-34-1. Molecular formula: C4H2D4O2S. Mole weight: 122.18. | |
| Butafenacil | Butafenacil (WC-9717; CGA-276854) is an herbicide that inhibits protoporphyrinogen oxidase[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WC-9717; CGA-276854. CAS No. 134605-64-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-12464. | |
| Butafenacil | Butafenacil. Group: Biochemicals. Alternative Names: Butafenacil allyl; CGA 276854; Fluobutracil; Inspire; WC 9717; 2-Chloro-5-[3,6-dihydro-2,6-dioxo-3-methyl-4-trifluoromethyl-1(2H)-pyrimidinyl]benzoic acid 1-allyloxycarbonyl-1-methylethyl ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propenyloxy)ethyl Ester; 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]benzoic Acid 1,1-Dimethyl-2-oxo-2-(2-propen-1-yloxy)ethyl Ester. Grades: Highly Purified. CAS No. 134605-64-4. Pack Sizes: 250mg. Molecular Formula: C20H18ClF3N2O6, Molecular Weight: 474.81. US Biological Life Sciences. | Worldwide |
| Butafosfan | Butafosfan, a component of Catosal, is licensed for the treatment of metabolic disorders or as a tonic in swine. It reduces the stress-induced cortisol (C696302, d4 labelled) response after mixing of unfamiliar pigs. It can also increase milk production in Holstein cows in combination with cyanocobalamin. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H18NO2P, Molecular Weight: 179.2. US Biological Life Sciences. | Worldwide |
| Butalactin | Butalactin is a new butanolide antibiotic produced by Streptomyces sp. HIL Y-8636923. It has weak anti-Gram-positive and negative bacteria activity. CAS No. 132605-69-7. Molecular formula: C11H14O6. Mole weight: 242.22. | |
| Butalbital Impurity 1 | Butalbital Impurity 1. Uses: For analytical and research use. CAS No. 5309-50-2. Molecular formula: C12H18N2O3. Mole weight: 238.29. Catalog: APB5309502. | |
| Butalbital Impurity 2 | Butalbital Impurity 2. Uses: For analytical and research use. CAS No. 215363-11-4. Molecular formula: C11H14N2O3. Mole weight: 222.24. Catalog: APB215363114. | |
| Butalbital Impurity 3 | Butalbital Impurity 3. Uses: For analytical and research use. CAS No. 3146-66-5. Molecular formula: C11H16N2O3. Mole weight: 224.26. Catalog: APB3146665. | |
| Butalbital Impurity 4 | Butalbital Impurity 4. Uses: For analytical and research use. CAS No. 53943-65-0. Molecular formula: C12H20N2O3. Mole weight: 240.3. Catalog: APB53943650. | |
| Butalbital Impurity 5 | Butalbital Impurity 5. Uses: For analytical and research use. CAS No. 51005-25-5. Molecular formula: C28H34N6O9. Mole weight: 598.61. Catalog: APB51005255. | |
| Butalbital Impurity 6 | Butalbital Impurity 6. Uses: For analytical and research use. CAS No. 145243-96-5. Molecular formula: C11H11D5N2O3. Mole weight: 229.29. Catalog: APB145243965. | |
| Butalbital Impurity L | Butalbital Impurity L. Uses: For analytical and research use. CAS No. 17048-97-4. Molecular formula: C12H18N2O3. Mole weight: 238.29. Catalog: APB17048974. | |
| Butamben-[d9] | An isotope labelled of Butamben. Butamben is a local anesthetic. Synonyms: Butyl 4-aminobenzoate-d9; n-Butyl-d9-4-Aminobenzoate. Grade: 95% by HPLC; 99% atom D. Molecular formula: C11H6D9NO2. Mole weight: 202.30. | |
| 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]. Grade: > 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 | 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 | 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-(. Grade: > 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). Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 2294-71-5. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Butan-1-ol; 2-methylprop-2-enoic acid; titanium | Butan-1-ol; 2-methylprop-2-enoic acid; titanium. CAS No. 18328-57-9. Product ID: ACM18328579. Molecular formula: C16H32O6Ti. Mole weight: 368.289 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| butan-2-yl(heptyl)amine | butan-2-yl(heptyl)amine. Product ID: ACMA00004525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| butan-2-yl(hexyl)amine | butan-2-yl(hexyl)amine. Product ID: ACMA00004480. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butan-2-yl]methanesulfonate | Butan-2-yl]methanesulfonate. CAS No. 16156-54-0. Purity: 97%. Product ID: ACM16156540. Molecular formula: C5H12O3S. Mole weight: 152.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| butan-2-yl(nonyl)amine | butan-2-yl(nonyl)amine. Product ID: ACMA00004652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| butan-2-yl(octyl)amine | butan-2-yl(octyl)amine. Product ID: ACMA00004626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butan-2-ylsulfanylbenzene | Butan-2-ylsulfanylbenzene. Alternative Names: 2-(Phenylthio)butane, Sulfide, sec-butyl phenyl, Benzene, [(1-methylpropyl)thio]-, (butan-2-ylsulfanyl)benzene, 14905-79-4, sec-Butyl phenyl sulfide, (sec-Butylthio)benzene, Phenyl sec-butyl sulfide, butan-2-ylsulfanylbenzene, AC1Q7DY4, SureCN1453904, (2-Methyl-1-thiabutyl)benzene, AC1L5I93, 2-Methyl-1-(1-thiabutyl)benzene, AR-1C9705, NSC122685, AG-J-05858, NSC-122685. CAS No. 14905-79-4. Purity: 96%. Product ID: ACM14905794. Molecular formula: C10H14S. Mole weight: 166.283 g/mol. IUPAC Name: butan-2-ylsulfanylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Molecular formula: C4H9NO. Mole weight: 87.12g/mol. IUPAC Name: butanamide. SMILES: CCCC(=O)N. InChI: InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6). | |
| Butanamide,2-amino-,hydrochloride(1:1) | Butanamide,2-amino-,hydrochloride(1:1). CAS No. 141978-61-2. Purity: 96%. Product ID: ACM141978612. Molecular formula: C4H10N2O.ClH. Mole weight: 138.6. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| butane-1,2,3,4-tetracarboxylic acid | butane-1,2,3,4-tetracarboxylic acid. Alternative Names: butane-1,2,3,4-tetracarboxylic acid. CAS No. 1703-58-8. Purity: 0.95. Product ID: ACM-MO-1703588. Molecular formula: C8H10O8. Mole weight: 234.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C10H21BO2. Mole weight: 184.08. Purity: 98%. IUPAC Name: 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC. | |
| butane-2,3-diyl diacetate | butane-2,3-diyl diacetate. Alternative Names: 2,3-diacetoxybutane. CAS No. 1114-92-7. Purity: 95%. Product ID: ACM1114927. Molecular formula: C8H14O4. Mole weight: 174.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic-2,2,3,3-d4acid | Butanedioic-2,2,3,3-d4acid. Alternative Names: Succinic acid-2,2,3,3-d4, Butanedioic acid-2,2,3,3-d4, 293075_ALDRICH, AKOS015910326, I14-40095, 14493-42-6. CAS No. 14493-42-6. Purity: 98 atom % D. Product ID: ACM14493426. Molecular formula: C4H2D4O4. Mole weight: 122.11. IUPAC Name: 2,2,3,3-tetradeuteriobutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic acid | Butanedioic acid. Alternative Names: Asuccin; AMBER ACID; Butanedioic acid; Butane diacid; Sal succini; Butanedioic acid,natural; Katasuccin; Succinic acid; Succinic Acid; Wormwood. CAS No. 110-15-61. Purity: 96%. Product ID: ACM1101561. Molecular formula: C4H6O4. Mole weight: 118.088. IUPAC Name: succinic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic acid,1-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]4-(2,5-dioxo-1-pyrrolidinyl)ester | Butanedioic acid,1-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]4-(2,5-dioxo-1-pyrrolidinyl)ester. Alternative Names: 4-Mess, CID195727, N-((4-(2-Maleimidoethoxy)succinyl)oxy)succinimide, 132774-52-8. CAS No. 132774-52-8. Purity: 96%. Product ID: ACM132774528. Molecular formula: C14H14N2O8. Mole weight: 338.27. IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[2-(2,5-dioxopyrrol-1-yl)ethyl] butanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic acid,1,4-bis(phenylmethyl)ester | Butanedioic acid,1,4-bis(phenylmethyl)ester. Alternative Names: DIBENZYL SUCCINATE, Spasmine, Benzyl succinate, Dibenzylsuccinate, Succinic acid dibenzyl ester, NCIOpen2_009344, Succinic acid, dibenzyl ester, Butanedioic acid, bis(phenylmethyl) ester, NSC4047, EINECS 203-110-9, SBB006245, ZINC01530746, FS003013, AI3-02762, C07332, 103-43-5, 20163-90-0, InChI=1/C18H18O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H. CAS No. 103-43-5. Purity: 99+%. Product ID: ACM103435. Molecular formula: C18H18O4. Mole weight: 298.3331. IUPAC Name: bis(phenylmethyl) butanedioate. ECNumber: 203-110-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic acid,1,4-didocosyl ester | Butanedioic acid,1,4-didocosyl ester. Alternative Names: Didocosyl succinate, MolPort-003-910-024, CID83512, EINECS 236-754-4, NSC166458, 13475-47-3. CAS No. 13475-47-3. Purity: 96%. Product ID: ACM13475473. Molecular formula: C48H94O4. Mole weight: 735.258 g/mol. IUPAC Name: didocosyl butanedioate. ECNumber: 236-754-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester. 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. CAS No. 1137-24-2. Purity: 96%. Product ID: ACM1137242. Molecular formula: C10H17NO4. Mole weight: 215.2463. IUPAC Name: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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