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| Product | Description | |
|---|---|---|
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. |  Worldwide |
| (1S, 3R, 5E, 7E) -1, 3-Bis-[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10-triene-20-carboxaldehyde | Intermediate in the preparation of Vitamin D analogs. Group: Biochemicals. Alternative Names: ( α S, 1R, 3aS, 4E, 7aR) -4- [ (2E) - [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; [1R-[1α(S*),3a β , 4E (1E, 3S * , 5R * ) , 7a α ] ] -4- [ [3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; (1S, 3R, 5E, 7E) -1, 3-Bis[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10 (19) -triene-20-carboxaldehyde; CLP 8. Grades: Highly Purified. CAS No. 112828-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (Mixture of Diastereomers) | (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H20O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1-sec-Butylurea | Crystalline powder, 98%. Synonyms: N-(1-Methylpropyl)urea. CAS No. 689-11-2. Pack Sizes: 5g, 25g. Product ID: FR-2317. M.P. 169-170. Mole weight: 116.16. |  Frinton Laboratories |
| 2,6-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: Pyridine, 2,6-bis[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-. CAS No. 118949-62-5. Molecular formula: C19H27N3O2. Mole weight: 329.44. Purity: 0.97. IUPACName: 4-butan-2-yl-2-[6-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM118949625. |  |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular Formula: C13H18O2. Mole Weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 2-(p-sec-Butylphenyl)propionic Acid-d3 | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| 2-sec-Butyl-3-methoxypyrazine | A compound contents in musts and wines from Vitis vinifera variety Cabernet Sauvignon. Group: Biochemicals. Alternative Names: 2-Methoxy-3-(1-methylpropyl)pyrazine; 2-Methoxy-3-sec-butylpyrazine; 3-sec-Butyl-2-methoxypyrazine. Grades: Highly Purified. CAS No. 24168-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Sec-butyl-3-methoxypyrazine | 2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species [1]. Uses: Scientific research. Group: Natural products. Alternative Names: SBMP. CAS No. 24168-70-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W017140. |  |
| 2-sec-Butyl-4-[(Piperazinyl-1-yl)-phenyl]-1,2,4-triazol-3-one Dihydrochloride | 2-sec-Butyl-4-[(Piperazinyl-1-yl)-phenyl]-1,2,4-triazol-3-one is a novel fungacide, derived from Itraconazole (I937500). Itraconazole is an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 146091-05-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H25Cl2N5O, Molecular Weight: 374.31. US Biological Life Sciences. | Worldwide |
| 2-(sec-Butylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(SEC-BUTYLAMINO)ISONICOTINIC ACID, 1019388-11-4, SureCN3862315, CTK4A0446, MolPort-004-366-871, AKOS000214309, AG-L-20103, FT-0681520, 2-(sec-butylamino)pyridine-4-carboxylic acid, I02-4200. CAS No. 1019388-11-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(butan-2-ylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCC(C)NC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019388114. | |
| 2-sec-Butyl-d5-4-(4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl)-2,4-dihydro-[1,2,4]-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2-SEC-BUTYL-D5-4-(4-[4-(4-HYDROXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL)-2,4-DIHYDRO-[1,2,4]-TRIAZOL-3-ONE. CAS No. 1020719-21-4. Molecular formula: C22H22D5N5O2. Mole weight: 398.51. Appearance: Brown Solid. Catalog: ACM1020719214. | |
| 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-sec-Butyl-d5-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 2-sec-Butyl-d5-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-sec-Butyl-d5-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2-SEC-BUTYL-D5-4-{4-[4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL}-2,4-DIHYDRO-[1,2,4]-TRIAZOL-3-ONE. CAS No. 1020719-22-5. Molecular formula: C23H24D5N5O2. Mole weight: 412.53946889. Appearance: White-to-Off White Solid. Catalog: ACM1020719225. | |
| 2-sec-Butylphenol | 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-72-5. Pack Sizes: 5g, 10g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2-Secbutylpyrazine | Heterocyclic Organic Compound. Alternative Names: 2-SEC-BUTYLPYRAZINE. CAS No. 124070-52-6. Molecular formula: C8H12N2. Mole weight: 136.19. Catalog: ACM124070526. | |
| 2-(sec-Butylthio)pyrimidine-5-carbaldehyde | 2-(sec-Butylthio)pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915920-24-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(sec-Butylthio)pyrimidine-5-carbaldehyde ≥95% (NMR) | 2-(sec-Butylthio)pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915920-24-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminomethyl-1-sec-butylpyrrolidine Oxalate | 3-Aminomethyl-1-sec-butylpyrrolidine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203103-80-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2; C2H2O4, Molecular Weight: 156.279002999999. US Biological Life Sciences. | Worldwide |
| (3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester | (3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic acid methyl ester; (3b, 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C32H54O3Si. US Biological Life Sciences. | Worldwide |
| (3b,5Z,7R,8a,22E)-3S-tert-Butyldimethylsilyl-9,10-secoergosta-5,10(19),22-triene-7,8-diol | (3b,5Z,7R,8a,22E)-3S-tert-Butyldimethylsilyl-9,10-secoergosta-5,10(19),22-triene-7,8-diol. Group: Biochemicals. Alternative Names: (3b, 5Z, 7R, 8a, 22E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secoergosta-5, 10 (19) , 22-triene-7, 8-diol. Grades: Highly Purified. CAS No. 131852-63-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H60O3Si. US Biological Life Sciences. | Worldwide |
| (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (5R)-Methyl 5- ( (7aR, E) -4- ( (E) -2- ( (S) -5- ( (tert-butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) hexanoate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H54O3Si, Molecular Weight: 32543. US Biological Life Sciences. | Worldwide |
| (3 β,5Z,7E,22E)-3-O-tert-Butyldimethylsilyl-25-tetrahydropyranyl-23-phenylsulfonyl-9,10-secoergosta-5,7,10(19)-triene-3,22,25-triol | 25-Hydroxy Vitamin D2 derivative. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,22E)-3-O-tert-Butyldimethylsilyloxy-25-tetrahydropyranoxy-23-phenylsulfonyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3 β,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | Secalciferol intermediate. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic Acid Methyl Ester; (3 β , 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| (3 β, 5Z, 7R, 8α, 22E)-3S-tert-Butyldimethylsilyl-9, 10-secoergosta-5, 10(19), 22-triene-7, 8-diol | A derivative of Vitamin D, used as an intermediate for the preparation of Vitamin based antibiotics. Group: Biochemicals. Alternative Names: (3 β , 5Z, 7R, 8α , 22E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secoergosta-5, 10 (19) , 22-triene-7, 8-diol. Grades: Highly Purified. CAS No. 131852-63-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3 β,7E)-3-[[(tert-Butyldimethylsilyloxy]-6,19-sulfonyl-9,10-secochola-5(10),7-diene-24-carboxylic Acid Methyl Ester | (3 β,7E)-3-[[(tert-Butyldimethylsilyloxy]-6,19-sulfonyl-9,10-secochola-5(10),7-diene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Benzo[c]thiophene, 9,10-Secochola-5(10),7-diene-24-carboxylic Acid Deriv. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C32H54O5SSi, Molecular Weight: 578.919999999999. US Biological Life Sciences. | Worldwide |
| 3(R)-(Tert-Butyldimethylsilyloxy)-20(S)-Formyl-9,10-Secopregna-5(Z),7(E),10(19)-Triene | Organosilicone. CAS No. 112828-12-3. Molecular formula: C28H46O2Si. Mole weight: 442.75 g/mol. Catalog: ACM112828123. | |
| 3-SEC-BUTYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE,97% | Heterocyclic Organic Compound. Alternative Names: 3-SEC-BUTYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 1172893-08-1, CTK6C8610, AKOS006304154, AG-C-78470, AK-41971, KB-33283, A26129, 3-(sec-Butyl)-1-methyl-1H-pyrazole-4-carbaldehyde, I14-12936. CAS No. 1172893-08-1. Molecular formula: C9H14N2O. Mole weight: 166.22. Purity: 0.96. IUPACName: 3-butan-2-yl-1-methylpyrazole-4-carbaldehyde. Catalog: ACM1172893081. | |
| 3-sec-Butyl-6-methyluracil | 3-sec-Butyl-6-methyluracil is a general reagent used in the synthesis of tri.tetracyclic isoindolinones. Also used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 4-sec-Butyl-2-(a-methylbenzyl)phenol | BAMBP, thick liquid, 96%. Synonyms: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: 10g, 50g. Product ID: FR-0669. B.P. 174-180/2 mm. Mole weight: 254.37. | Frinton Laboratories |
| 5-sec-Butylbarbituric Acid | 5-sec-Butylbarbituric Acid is an intermediate in the synthesis of Talbutal, a short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Group: Biochemicals. Alternative Names: 5-(1-Methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-sec-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; NSC 21064; NSC 27275. Grades: Highly Purified. CAS No. 14077-79-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bosentan sec-butyl ether | Bosentan sec-butyl ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(2-(sec-butoxy)ethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)-4-(tert-butyl)benzenesulfonamide. Molecular Formula: C31H37N5O6S. Mole Weight: 607.25. Catalog: APB03688. | |
| 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 |
| Crotonic acid sec-butyl ester | Heterocyclic Organic Compound. Alternative Names: sec-Butylcrotonate, sec-Butyl Crotonate, Crotonic acid, sec-butyl ester, Crotonic Acid sec-Butyl Ester, Sec-butyl (2E)-2-butenoate, MolPort-000-883-926, MolPort-001-781-986, c1184, 2-Butenoic acid, 1-methylpropyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, CID5366041, S14-1217, 10371-45-6, 44917-51-3. CAS No. 10371-45-6. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: butan-2-yl (E)-but-2-enoate. Canonical SMILES: CCC(C)OC(=O)C=CC. Catalog: ACM10371456. | |
| Diethyl sec-butylethylmalonate | Heterocyclic Organic Compound. Alternative Names: DIETHYL SEC-BUTYLETHYLMALONATE;Diethyl4-methyl-3,3-hexanedicarboxylate;ALPHA-sec-Butyl-ALPHA-ethylmalonic acid diethyl ester. CAS No. 123647-93-8. Molecular formula: C13H24O4. Mole weight: 244.33. Catalog: ACM123647938. | |
| Methyl 3-(3-sec-Butyl)urea-2,2-butenoate | Methyl 3-(3-sec-Butyl)urea-2,2-butenoate is an intermediate used in the synthesis of 3-sec-Butyl-6-methyluracil (B694035), which is a general reagent used in the synthesis of tritetracyclic isoindolinones. Also, it is used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 128903-23-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18N2O3, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPACName: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. Density: 0.942 g/mL. ECNumber: 202-992-2. Catalog: ACM101962-1. | |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic additives. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Product ID: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Molecular formula: 220.35. Mole weight: C14H24N2. CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI=1S/C14H24N2/c1-5-11 (3)15-13-7-9-14 (10-8-13)16-12 (4)6-2/h7-12, 15-16H, 5-6H2, 1-4H3. FSWDLYNGJBGFJH-UHFFFAOYSA-N. 98%+. |  |
| NN'-Di-sec-butyl-p-phenylenediamine | Liquid, darkens in air, d16 0.94, 98%. Synonyms: NN'-Bis(1-methylpropyl)-1,4-phenylenediamine. CAS No. 101-96-2. Pack Sizes: 25g, 100g. Product ID: FR-1044. B.P. 122-124/0.01 mm. Mole weight: 220.36. | Frinton Laboratories |
| N,N'-Di-sec-butylthiourea | White powder. CAS No. 31182-22-6. Pack Sizes: 5g. Product ID: FR-0571. M.P. 100-101. Mole weight: 188.34. | Frinton Laboratories |
| N-(sec-Butyl)-1,3-benzothiazol-2-amine | Heterocyclic Organic Compound. CAS No. 028291-73-8. Molecular formula: C11H14N2S. Mole weight: 206.307. Catalog: ACM028291738. | |
| N-sec-butyl Pentylone hydrochloride | N-sec-butyl Pentylone hydrochloride is a cathinone. Uses: Scientific research. Group: Signaling pathways. CAS No. 17763-05-2. Pack Sizes: 1 mg. Product ID: HY-402939A. | |
| N-sec-Butylphthalimide | Heterocyclic Organic Compound. Alternative Names: 2-sec-butyl-1h-isoindole-1,3(2h)-dione; N-sec-Butylphthalimide; N-(1-methylpropyl)phthalimide; N-sec-Butylphthalimid; 1H-Isoindole-1,3(2H)-dione,2-(1-methylpropyl); Phthalimide,N-sec-butyl; 2-phthalimidobutane; EINECS 233-295-1; N-sek.Butylftalimid [Czech. CAS No. 10108-61-9. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 2-butan-2-ylisoindole-1,3-dione. Canonical SMILES: CCC(C)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.187g/cm³. ECNumber: 233-295-1. Catalog: ACM10108619. | |
| N-sec-Butyl(trimethylsilyl)ami | N-sec-Butyl(trimethylsilyl)ami. Group: Vapor deposition precursors. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. CAS No. 17425-82-0. Product ID: N-trimethylsilylbutan-2-amine. Molecular formula: 145.32. Mole weight: C7H19NSi. CCC(C)N[Si](C)(C)C. IBUPNBOPJGCOSP-UHFFFAOYSA-N. 96%. | |
| Potassium sec-butyltrifluoroborate | Potassium sec-butyltrifluoroborate. Group: Salt. CAS No. 958449-00-8. Product ID: potassium; butan-2-yl(trifluoro)boranuide. Molecular formula: 164.02g/mol. Mole weight: C4H9BF3K. [B-](C(C)CC)(F)(F)F.[K+]. InChI=1S/C4H9BF3.K/c1-3-4(2)5(6, 7)8;/h4H, 3H2, 1-2H3;/q-1;+1. WOHBSAAEEGTTTL-UHFFFAOYSA-N. | |
| (S)-4-((R)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2634687-84-4. Molecular formula: C12H16N2O. Mole weight: 204.27 g/mol. Purity: > 97%. Catalog: ACM2634687844. | |
| (S)-4-((S)-sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (4S)-4-[(2S)-Butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. CAS No. 108915-03-3. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: 0.98. IUPACName: (4S)-4-[(2S)-butan-2-yl]-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM108915033. | |
| (S) -5- ( (tert-Butyldimethylsilyl) oxy) -secalciferol | (S) -5- ( (tert-Butyldimethylsilyl) oxy) -secalciferol. Group: Biochemicals. Alternative Names: (3R, 6R) -6- ( (7aR, E) -4- ( (Z) -2- ( (S) -5- ( (tert-Butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) -2- methyl heptane-2, 3-diol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H52D6O3Si, Molecular Weight: 536.929999999999. US Biological Life Sciences. | Worldwide |
| sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: KBR 3023;ICARIDIN;1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine;1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate;2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester;HYDROXYETHYL ISOBUTYL PIPERIDINE CARBOXYLATE;BAYREPELVE. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. Catalog: ACM119515387. | |
| SEC-BUTYL 3-METHYLBUT-2-ENOATE | Heterocyclic Organic Compound. Alternative Names: SEC-BUTYL 3-METHYLBUT-2-ENOATE, 109892-46-8, AmbkkkkK498, AGN-PC-01N8ZW, CTK4A6693, AKOS006281616, AG-D-26938, 2-Butenoic acid, 3-methyl-, 1-methylpropyl ester. CAS No. 109892-46-8. Molecular formula: C9H16O2. Mole weight: 156,22. Purity: 0.96. IUPACName: butan-2-yl 3-methylbut-2-enoate. Catalog: ACM109892468. | |
| sec-Butyl Acetoacetate | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| sec-Butylammonium chloride | Heterocyclic Organic Compound. CAS No. 10049-60-2. Molecular formula: C4H11N.HCl. Mole weight: 109.598 g/mol. Catalog: ACM10049602. | |
| sec-Butyl chloroformate | sec-Butyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17462-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H9ClO2. US Biological Life Sciences. | Worldwide |
| (±)-sec-Butyl-d9alcohol | Heterocyclic Organic Compound. Alternative Names: sec-Butyl-d9 alcohol, 1202864-22-9. CAS No. 1202864-22-9. Molecular formula: 83.18. Mole weight: 83.177056 [g/mol]. Purity: 98 atom % D. IUPACName: 1,1,1,2,3,3,4,4,4-nonadeuteriobutan-2-ol. Canonical SMILES: CCC(C)O. Catalog: ACM1202864229. | |
| sec-Butyl enanthate | Low Molecular Weight Esters. Alternative Names: Heptanoic acid, 1-methylpropyl ester. CAS No. 119245-03-3. Molecular formula: C11H22O2. Mole weight: 186.29. Catalog: ACM119245033. | |
| sec-Butylethyl-d5-malonic Acid Diethyl Ester | A reactant used in the preparation of labelled barbituric acid series. Group: Biochemicals. Alternative Names: Ethyl(1-methylpropyl)-propanedioic-d5 Acid Diethyl Ester; Diethyl 2-Ethyl-2-sec-butylmalonate-d5; NSC 10822-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sec-Butyl-(isobutyl)-dimethoxysilane | Heterocyclic Organic Compound. CAS No. 126990-31-6. Catalog: ACM126990316. | |
| sec-Butylmagnesium Chloride - Lithium Chloride | sec-Butylmagnesium Chloride - Lithium Chloride. Group: other glass and ceramic materials. CAS No. 1032768-06-1. Product ID: lithium; magnesium; butane; dichloride. Molecular formula: 159.3g/mol. Mole weight: C4H9Cl2LiMg. [Li+].CC[CH-]C.[Mg+2].[Cl-].[Cl-]. InChI=1S/C4H9.2ClH.Li.Mg/c1-3-4-2; ; ; ; /h3H, 4H2, 1-2H3; 2*1H; ; /q-1; ; ; +1; +2/p-2. YMUBDNJWWYNAOA-UHFFFAOYSA-L. | |
| sec-Butylmagnesium chloride lithium chloride complex solution | sec-Butylmagnesium chloride lithium chloride complex solution. Group: Salt. | |
| sec-Butylmalonic Acid Diethyl Ester | A reactant used in the preparation of non-nucleoside Inhibitors of HIV-1 Reverse Transcriptase and mesoionic xanthine analogs. Group: Biochemicals. Alternative Names: (1-Methylpropyl) propanedioic Acid Diethyl Ester; Diethyl sec-Butylmalonate; NSC 127865; NSC 30679; NSC 41157; sec-Butylmalonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 83-27-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| sec-Butyl Mercaptan | Liquid. Group: Self assembly and contact printing materials. CAS No. 513-53-1. Product ID: butane-2-thiol. Molecular formula: 90.19g/mol. Mole weight: C4H10S. CCC(C)S. InChI=1S/C4H10S/c1-3-4(2)5/h4-5H, 3H2, 1-2H3. LOCHFZBWPCLPAN-UHFFFAOYSA-N. | |
| sec-Butyl Mercaptan | sec-Butyl Mercaptan. Group: Biochemicals. Alternative Names: (±)-2-Butanethiol; 1-Methyl-1-propanethiol; 2-Butyl Mercaptan; 2-Mercaptobutane; 3-Methyl-2-propanethiol; NSC 78417; s-Butyl Mercaptan; sec-Butanethiol; sec-Butyl Mercaptan; sec-Butyl Thioalcohol; sec-Butylthiol. Grades: Highly Purified. CAS No. 513-53-1. Pack Sizes: 1g. Molecular Formula: C4H10S, Molecular Weight: 90.19. US Biological Life Sciences. | Worldwide |
| sec-butyl-Methacrylate | Methacrylate. CAS No. 2998-18-7. Categories: sec-butyl methacrylate. |  Pennsylvania PA |
| Sec-Butyl methacrylate | Forms hydrophobic polymers soluble in hydrocarbons. Group: Ethers. Alternative Names: 2-Propenoic Acid, 2-Methyl-, 1- Methylpropyl Ester;Methacrylic acid, sec-butyl ester. CAS No. 2998-18-7. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: butan-2-yl 2-methylprop-2-enoate. Canonical SMILES: CCC(C)OC(=O)C(=C)C. Density: 0.886. ECNumber: 221-073-7. Catalog: ACM2998187. | |
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