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| Product | Description | |
|---|---|---|
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. Molecular formula: 182.03g/mol. Mole weight: C8H15BN2O2. B(C1=CN(N=C1)CCC(C)C)(O)O. InChI=1S/C8H15BN2O2/c1-7 (2)3-4-11-6-8 (5-10-11)9 (12)13/h5-7, 12-13H, 3-4H2, 1-2H3. RFMLXEBQNNMUHX-UHFFFAOYSA-N. |  |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester, 777063-41-9. Product Category: Boronic Esters. CAS No. 777063-41-9. Molecular formula: C14H25BN2O2. Mole weight: 264.17. Purity: 0.95. IUPACName: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC(C)C. Density: 1.01g/cm³. Product ID: ACM777063419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole | 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426958-46-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13F3N2, Molecular Weight: 206.21. US Biological Life Sciences. |  Worldwide |
| (1-Amino-1-methylbutyl)phosphonic acid hydrate | (1-Amino-1-methylbutyl)phosphonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1-methylbutyl)phosphonic acid.;(1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylbutyl)phosphonic acid, hydrate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 125078-17-3. Molecular formula: C5H16NO4P. Mole weight: 185.16. Product ID: ACM125078173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-4-(1-methylbutyl)benzene | 1-Methoxy-4-(1-methylbutyl)benzene. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-methylbutyl)benzene. Grades: Highly Purified. CAS No. 4125-32-0. Pack Sizes: 500mg. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| (1-Methylbutyl)cyclopropane | (1-Methylbutyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1-methylbutyl)-;pentane,2-cyclopropyl-;(1-METHYLBUTYL)CYCLOPROPANE;pentan-2-ylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 5458-16-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM5458162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| 22-NHC, Hydrochloride (22-Azacholesterol, (3beta)-20S-[(3-Methylbutyl)amino]-pregn-5-en-3-ol) | Aza-steroid. Hedgehog signaling inhibitor. Competes with 20(S)-OHC for access to the cysteine-rich domain in Smoothened (Smo). For control compound see 22-NHC (inactive isomer). Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7or3915-24-0(freebase). Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide | 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2 4-Bis-(1-methylbutyl)phenol | 2 4-Bis-(1-methylbutyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BIS(1-METHYLBUTYL)PHENOL;2,4-DI-SEC-PENTYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 96-94-6. Molecular formula: C16H26O. Mole weight: 234.38. Product ID: ACM96946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Boc-amino)-3-methylbutylamine | 2-(Boc-amino)-3-methylbutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BOC-AMINO)-3-METHYLBUTYLAMINE, 871235-24-4, tert-Butyl 1-amino-3-methylbutan-2-ylcarbamate, SCHEMBL5548749, MolPort-013-566-507, KM2484, AKOS011598651, MCULE-9812156917, RP00223, AK-82605, SY006360, DB-021071, TC-306845, Y7285, EN300-78113, tert-Butyl (1-amino-3-methylbutan-2-yl)carbamate, tert-butyl N-(1-amino-3-methylbutan-2-yl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 871235-24-4. Molecular formula: C10H22N2O2. Mole weight: 202.293880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-amino-3-methylbutan-2-yl)carbamate. Canonical SMILES: CC(C)C(CN)NC(=O)OC(C)(C)C. Product ID: ACM871235244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2- (1-methylbutyl) propanedioic Acid | 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester | 2-Methyl-2-(1-Methylbutyl)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of 2,3-Dimethyl-hexanoic Acid which is used to prepare Mono-2,3-dimethylhexyl Phthalate, a metabolite of Dibutyl phthalate (DBP), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 92155-94-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate | 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-402-8, CID3024988, 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate, 97635-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 97635-42-2. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCC(C)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.089g/cm³. ECNumber: 307-402-8. Product ID: ACM97635422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl 2-methylbutyrate | 2-Methylbutyl 2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-methyl-, 2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2445-78-5. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 2-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)C(C)CC. Density: 0.855 g/mL at 25 °C(lit.). Product ID: ACM2445785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl acetate | 2-Methylbutyl acetate. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. Molecular formula: CH3CO2CH2CH(CH3)C2H5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Methylbutyl acetate; CDC10-0170; 624-41-9; CH3CO2CH2CH(CH3)C2H5; 210-843-8; MFCD00040494; 624-41-9. Grade: Fragrance grade. Purity: 99%, FG. Color: APHA: ≤100. EC Number: 210-843-8. Physical State: neat. Quality Level: 400. Application: flavors and fragrances. Boiling Point: 138 °C/741 mmHg (lit.). Melting Point: -74.65°C (estimate). Density: 0.876 g/mL at 25 °C (lit.). Product Description: 2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and Fiji apples. It also occurs naturally in pear and banana. |  |
| (2-Methylbutyl)amine | (2-Methylbutyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mehtylbutylamine; 2-methylbutanamine; RARECHEM AL BW 0193; Active amylamine; 1-Amino-2-methylbutan; 2-methyl-1-butylamine; 2-methyl-1-butanamin; Pentan-2-amine; 2-Methylbutylamin; butylamine,2-methyl; 2-methylbutan-1-amine. Product Category: Amines. Appearance: Colourless to yellowish liquid; Fishy aroma. CAS No. 96-15-1. Molecular formula: C5H12N2O ¡¤ 2HC. Mole weight: 87.16. Purity: 0.95. IUPACName: 2-methylbutan-1-amine. Canonical SMILES: CCC(C)CN. Density: 0.738 g/mL at 25ºC(lit.). ECNumber: 202-483-5. Product ID: ACM96151. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-METHYLBUTYLAMINE. | |
| 2-Methylbutylamine | (±)-1-Amino-2-methylbutane. CAS No. 96-15-1. Product ID: 1-01516. Molecular formula: C5H13N. Mole weight: 87.17. Purity: 0.97. Properties: bp 94-97°C D 0.73 nd 1.4106-1.4126. |  |
| 2-Methylbutyl benzoate | 2-Methylbutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl benzoate, 1-Butanol, 2-methyl-, benzoate, EINECS 257-982-0, 1-Butanol, 2-methyl-, 1-benzoate, CID103653, 52513-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 52513-03-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl benzoate. Canonical SMILES: CCC(C)COC(=O)C1=CC=CC=C1. ECNumber: 257-982-0. Product ID: ACM52513038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl chloride | 2-Methylbutyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl chloride;DL-2-Methylbutyryl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 5856-79-1. Molecular formula: C5H9ClO. Mole weight: 120.57. Density: 0.972. Product ID: ACM5856791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl decanoate | 2-Methylbutyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl decanoate, EINECS 268-335-7, CID3017826, 68067-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 68067-33-4. Molecular formula: C15H30O2. Mole weight: 242.397500 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCC(C)CC. Density: 0.865g/cm³. ECNumber: 268-335-7. Product ID: ACM68067334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl(E)-(-)-2-methylisocrotonate | 2-Methylbutyl(E)-(-)-2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl angelate, EINECS 262-903-8, EINECS 307-789-3, EINECS 307-791-4, CID6437772, 2-Methylbutyl 2-methyl-2-butenoate (E)-, AI3-33802, 2-Methylbutyl (E)-(+)-2-methylisocrotonate, 2-Methylbutyl (E)-(-)-2-methylisocrotonate, 2-Butenoic acid, 2-methyl-, 2-methylbutyl ester, (E)-, 61692-80-6, 97752-27-7, 97752-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 97752-27-7. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl (E)-2-methylbut-2-enoate. Product ID: ACM97752277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl isovalerate | 2-Methylbutyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl isopentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 2445-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 3-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)CC(C)C. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2445774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutylmagnesium chloride solution | 2-Methylbutylmagnesium chloride solution. Group: Salt. | |
| 2-Methylbutyl methacrylate | 2-Methylbutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL BUTYL METHACRYLATE;2-Methylpropenoic acid 2-methylbutyl ester;Einecs 262-324-0. Product Category: Heterocyclic Organic Compound. CAS No. 60608-94-8. Molecular formula: C9H16O2. Mole weight: 156.22. Product ID: ACM60608948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl valerate | 2-Methylbutyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl valerate, Pentanoic acid, 2-methylbutyl ester, EINECS 259-716-9, CID521666, AI3-33706, 55590-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 55590-83-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl pentanoate. Density: 0.872g/cm³. Product ID: ACM55590835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluoro-3-methylbutyl)ethyl acrylate | 2-(Perfluoro-3-methylbutyl)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE;3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexyl acrylate;3 3 4 4 5 6 6 6-OCTAFLUORO-5-(TRIFLUORO&;2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE 97%;2-(Perfluoro-3-methylbutyl)ethylacrylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 86217-01-8. Molecular formula: C10H7F11O2. Mole weight: 368.14. Purity: 0.96. IUPACName: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate. Canonical SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.523. Product ID: ACM86217018. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 3S) -3- [ [ [ (1S) -1- [ [ (4-Azidobutyl) amino] carbonyl] -3-methylbutyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester | N3Le is a derivative of E-64 an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174021-95-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H27N5O5. US Biological Life Sciences. | Worldwide |
| (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine | (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 656241-17-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N2O5. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 303776-89-8. Molecular formula: C21H21N3O4S. Mole weight: 411.47. Purity: 0.96. IUPACName: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut. Product ID: ACM303776898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isopentylbenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate, BENZOIC ACID, p-ISOPENTYL-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-91-6, AC1L2DIG, LS-37754. Product Category: Heterocyclic Organic Compound. CAS No. 63916-91-6. Molecular formula: C21H33NO2. Mole weight: 331.492 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Density: 0.984g/cm³. Product ID: ACM63916916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one | 3,4-Dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-193-4, EINECS 249-253-0, 22748-57-8, 28815-20-5, 3,4-Dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)cyclopent-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 22748-57-8. Molecular formula: C21H34O5. Mole weight: 366.492 g/mol. Purity: 0.96. IUPACName: 3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one. Canonical SMILES: CC(C)CCC1C(=O)C(=C(C1(C(=O)CCC(C)C)O)O)C(=O)CC(C)C. Density: 1.1g/cm³. ECNumber: 249-253-0. Product ID: ACM22748578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-methyl-2-(3-methylbutyl)-oxazolidine | 3-Ethyl-2-methyl-2-(3-methylbutyl)-oxazolidine. Group: Biochemicals. Alternative Names: 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine; Zoldine MS-PLUS. Grades: Highly Purified. CAS No. 143860-04-2. Pack Sizes: 1g. Molecular Formula: C11H23NO, Molecular Weight: 185.31. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-3-methylbutyl-d6 Formate | Labeled 3-Mercapto-3-methylbutyl Formate. 3-Mercapto-3-methylbutyl formate is one of the major odor-active thiol in pan-roasted white sesame seeds. Group: Biochemicals. Alternative Names: 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. Grades: Highly Purified. CAS No. 162404-32-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[Methyl (3-methylbutyl) amino]propanenitrile | 3-[Methyl (3-methylbutyl) amino]propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019125-05-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyl 2-(2,4,5-trichlorophenoxy)acetate | 3-Methylbutyl 2-(2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90026, EINECS 245-483-0, 3-Methylbutyl (2,4,5-trichlorophenoxy)acetate, 23197-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 23197-61-7. Molecular formula: C13H15Cl3O3. Mole weight: 325.615 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl 2-(2,4,5-trichlorophenoxy)acetate. Canonical SMILES: CC(C)CCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.291g/cm³. ECNumber: 245-483-0. Product ID: ACM23197617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyl 4-Nitrobenzoate | 3-Methylbutyl 4-Nitrobenzoate. Group: Biochemicals. Alternative Names: 3-Methyl-1-(4-nitrobenzoate)1-butanol; 3-Methyl-1-butyl p-nitrobenzoate; NSC 6031. Grades: Highly Purified. CAS No. 38120-06-8. Pack Sizes: 1g. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyl N-(3-hydroxyphenyl)carbamate | 3-Methylbutyl N-(3-hydroxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentyl m-hydroxycarbanilate, m-Hydroxycarbanilic acid isopentyl ester, NSC 222634, CARBANILIC ACID, m-HYDROXY-, ISOPENTYL ESTER, 73623-18-4, AC1L1BX4, Carbanilic acid, isopentyl ester, Carbamic acid, 3-methylbutyl ester, NSC222634, NSC-222634, LS-51312, 3-methylbutyl N-(3-hydroxyphenyl)carbamate, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73623-18-4. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)CCOC(=O)NC1=CC(=CC=C1)O. Density: 1.152g/cm³. Product ID: ACM73623184. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methylbutyl) triphenylphosphonium Bromide | (3-Methylbutyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Isopentyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 28322-40-9. Pack Sizes: 10g. Molecular Formula: C23H26BrP, Molecular Weight: 413.33. US Biological Life Sciences. | Worldwide |
| (3-Methylbutyl)triphenyl-phosphonium-d7 Bromide | (3-Methylbutyl)triphenyl-phosphonium-d7 Bromide. Group: Biochemicals. Alternative Names: Isopentyltri phenylphosphonium -d7 Bromide; (3-Methylbutyl) triphenylphosphonium-d7 Bromide; Isoamyltri phenylphosphonium -d7 Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylbutylzinc bromide solution | 3-Methylbutylzinc bromide solution. Group: Salt. CAS No. 92274-43-6. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC(C)C[CH2-].[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h5H, 1, 4H2, 2-3H3; 1H; /q-1; ; +2/p-1. SCTRWKRSHGMHRI-UHFFFAOYSA-M. | |
| 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9ci) | 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 565448-78-4. Molecular formula: C11H16N2O2. Product ID: ACM565448784. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone | (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate | 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-406-4, CID3086056, (1,1-Biphenyl)-4-carboxylic acid, 4-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, 4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1-biphenyl)-4-carboxylate, 76260-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 76260-42-9. Molecular formula: C29H34O2. Mole weight: 414.579060 [g/mol]. Purity: 0.96. IUPACName: [4-[(2R)-2-methylbutyl]phenyl] 4-[4-[(2S)-2-methylbutyl]phenyl]benzoate. Canonical SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(C)CC. ECNumber: 274-117-2. Product ID: ACM76260429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-N-(3-methylbutyl)-3-pyridinecarboxamide | 5-Bromo-N-(3-methylbutyl)-3-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 433969-36-9, CTK4I7316, AKOS008920268, 5-BROMO-N-ISOPENTYLNICOTINAMIDE, AG-F-53649, KB-107817, 5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide, 3-Pyridinecarboxamide,5-bromo-N-(3-methylbutyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 433969-36-9. Molecular formula: C11H15BrN2O. Mole weight: 271.153600 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide. Canonical SMILES: CC(C)CCNC(=O)C1=CC(=CN=C1)Br. Product ID: ACM433969369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol | 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-4-(2-METHYBUTYL)-1,2,4-TRIAZOLE-3-THIOL;5-MERCAPTO-4-(2-METHYLBUTYL)-4H-1,2,4-TRIAZOL-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 306936-78-7. Molecular formula: C7H13N3OS. Mole weight: 187.26. Product ID: ACM306936787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 330593-15-2. Pack Sizes: 50mg. Molecular Formula: C11H19N3O2, Molecular Weight: 225.29. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5 | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H14D5N3O2, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- | Acetamide,N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(3-methylbutyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603946-01-6. Molecular formula: C16H19N5OS. Mole weight: 329.41996. Purity: 0.96. IUPACName: N-(3-methylbutyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide. Canonical SMILES: CC(C)CCNC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1. Product ID: ACM603946016. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000672213. | |
| Diethyl ethyl(1-methylbutyl)malOnate | Diethyl ethyl(1-methylbutyl)malOnate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-72-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Ethyl-2-(1-methylbutyl)malonate 98+% (GC) | Ethyl 2-Ethyl-2-(1-methylbutyl)malonate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid a-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 99+% (HPLC) | Fmoc-L-aspartic acid a-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid α-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp-ODmab; N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-aspartic acid 1-[4-[1-[2,6-dioxo-4,4-dimethylcyclohexylidene]-3-methylbutylamino]benzyl] ester. Grades: ≥ 98% (HPLC). CAS No. 172611-77-7. Molecular formula: C39H42N2O8. Mole weight: 666.70. |  |
| Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester | Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-ODmab. Grades: Highly Purified. CAS No. 172611-77-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid b-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 98+% (HPLC) | Fmoc-L-aspartic acid b-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp(ODmab)-OH; Fmoc-Asp(ODmab)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 269066-08-2. Molecular formula: C39H42N2O8. Mole weight: 666.70. | |
| Fmoc-L-aspartic acid beta-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester | Fmoc-L-aspartic acid beta-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp(ODmab)-OH. Grades: Highly Purified. CAS No. 269066-08-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl e 98+% (HPLC) | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl e 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Glu-ODmab. Grades: Highly Purified. CAS No. 172611-75-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-α-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | Synonyms: Fmoc-L-Glu-ODmab; FMoc-NH-PEG5-CH2CH2COOH; Fmoc-NH-Glu-ODmab. Grades: ≥ 98% (HPLC). CAS No. 172611-75-5. Molecular formula: C40H44N2O8. Mole weight: 680.80. | |
| Fmoc-L-glutamic acid g-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester ≥98.5% (HPLC) | Fmoc-L-glutamic acid g-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid γ-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | The ODmab group is an excellent protecting group for carboxylic acids. It is orthogonal to both acid. Synonyms: Fmoc-L-Glu(ODmab)-OH; (2S)-5-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 268730-86-5. Molecular formula: C40H44N2O8. Mole weight: 680.80. | |
| Ibandronic Acid N-(2-Methylbutyl) Impurity | Grades: > 95%. Molecular formula: C9H23NO7P2. Mole weight: 319.23. | |
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