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| Product | Description | |
|---|---|---|
| Methylal | Methylal. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methylaluminoxane, 10% in Toluene | 100ml Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: [(CH3)0.95(n-C8)H17]0.05AlO]n. CAS No. 206451-54-9. Prepack ID 90026545-100ml. See USA prepack pricing. |  |
| Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene) | Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene). Group: Biochemicals. Alternative Names: Bis (2, 6-di-tert-butyl-4-methylphenoxy) methylaluminum (0.4mol/L in Toluene). Grades: Highly Purified. CAS No. 56252-55-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 1-Chloro-4-(2-methylallyl)benzene | 1-Chloro-4-(2-methylallyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4-chlorostyrene, p-METHALLYLCHLOROBENZENE, 1-Chloro-4-(2-methylallyl)benzene, EINECS 245-406-0, BRN 1932701, MolPort-000-005-635, CID89985, 1-Chloro-4-(2-methyl-2-propenyl)benzene, OR01900, LS-29503, Benzene, 1-chloro-4-(2-methyl-2-propenyl)-, 23063-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 23063-65-2. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-chloro-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)Cl. Density: 1.028g/cm³. ECNumber: 245-406-0. Product ID: ACM23063652. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 25-O-Methylalisol A | 25-O-Methylalisol A is a protostane triterpenoids isolated from Alisma orientale. The dried rhizomes of the aquatic plant Alisma orientale known as Rhizoma Alismatis is a common traditional Chinese medicine used for diuretic, anti-inflammatory, and hypolipidemic purposes, as well as the treatment of diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 155801-00-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6993. |  |
| 2-Methylalanine | 2-Methylalanine. Group: Biochemicals. Alternative Names: 2,2-Dimethylglycine; 2-Amino-2-methylpropanoic Acid; 2-Amino-2-methylpropionic Acid; 2-Aminoisobutyric Acid; 2-Methylalanine; 21: PN: WO2005055994 PAGE: 50 claimed sequence; AIB; Aminoisobutyric Acid; NSC 16590; α,α-Dimethylglycine; α-Aminoisobutanoic Acid; α-Aminoisobutyric Acid; α-Methylalanine. Grades: Highly Purified. CAS No. 62-57-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Methylalanine-d6 | 2-Methylalanine-d6, is the labeled analogue of 2-Methylalanine (M276570), an Alanine (A481400) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 50348-93-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C4H3D6NO2, Molecular Weight: 109.16. US Biological Life Sciences. | Worldwide |
| 2-Methylallylamine | 2-Methylallylamine is an intermediate used in the synthesis of urea-containing FK506 binding protein inhibitors. It is also used to prepare benzothiazepine dioxides with HIV-1 protease inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 2878-14-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H9N, Molecular Weight: 71.12. US Biological Life Sciences. | Worldwide |
| 2-Methylallylamine hydrochloride | 2-Methylallylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 28148-54-1. Mole weight: 107.58. Product ID: ACM28148541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. Group: Salt. |  |
| (2-Methylallyloxy)trimethylsilane | (2-Methylallyloxy)trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 25195-85-1. Molecular formula: C7H16OSi. Mole weight: 144.29. Purity: 95%+. Product ID: ACM25195851. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylallyl)palladium(II) chloride dimer | (2-Methylallyl)palladium(II) chloride dimer. Uses: Catalyst for: &bull asymmetric allylic alkylation reactions &bull suzuki-miyaura reactions &bull reductive cleavage reactions &bull reaction of alkenyloxiranes with carbon monoxide. Additional or Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Product Category: Palladium series catalysts. Appearance: yellow powder. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Product ID: ACM12081184. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylallyl) triphenylstannane | (2-Methylallyl) triphenylstannane is used as insect reproduction inhibitors in household insect sterilization products. The triphenylstannane appears to have promising properties for the reproduction control of insects and related species from several orders of arthropods. Group: Biochemicals. Alternative Names: (2-Methylallyl) triphenyltin; (2-Methyl-2-propenyl)triphenyltin; (2-Methylallyl) triphenylTin; (2-Methylallyl) triphenylstannane; (2-Methyl-2-propenyl) triphenylstannane; (2-Methyl-2-propen-1-yl)triphenylstannane. Grades: Highly Purified. CAS No. 2591-44-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2-Methylallyl)urea | (2-Methylallyl)urea is an intermediate in synthesizing Amisometradine (A633600), which is an oral diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 89487-41-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethylallyltrimethylsilane | 3,3-Dimethylallyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILYL-2-METHYL-2-BUTENE;3,3-DIMETHYLALLYLTRIMETHYLSILANE;3-METHYL-1-TRIMETHYLSILYL-2-BUTENE;4-TRIMETHYLSILYL-2-METHYL-2-BUTENE 97%;trimethyl(3-methyl-2-butenyl)silane;1-(Trimethylsilyl)-3-methyl-2-butene;2-Methyl-4-(trimethylsilyl)-2-butene;3-Methyl-2-butenyltrimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 18293-99-7. Molecular formula: C8H18Si. Mole weight: 142.31 g/mol. Purity: 0.97. IUPACName: trimethyl(3-methylbut-2-enyl)silane. Canonical SMILES: CC(=CC[Si](C)(C)C)C. Density: 0.751 g/mL. Product ID: ACM18293997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N-methylalanine Monohydrochloride | 3-Amino-N-methylalanine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69652-32-0. Pack Sizes: 5mg. Molecular Formula: C4H11ClN2O2, Molecular Weight: 154.6. US Biological Life Sciences. | Worldwide |
| (3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium bromide | (3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium bromide. Group: Biochemicals. Alternative Names: (3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide ethyl ester; 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium bromide. Grades: Highly Purified. CAS No. 29310-37-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C25H26BrO2P. US Biological Life Sciences. | Worldwide |
| (3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium Bromide ((3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester,. 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide) | (3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium Bromide ((3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester, 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide). Group: Biochemicals. Alternative Names: (3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester; 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 29310-37-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-dimethylallyltryptophan N-methyltransferase | The enzyme catalyses a step in the pathway leading to biosynthesis of ergot alkaloids in certain fungi. Group: Enzymes. Synonyms: fgaMT (gene name); easF (gene name). Enzyme Commission Number: EC 2.1.1.261. 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-1866; 4-dimethylallyltryptophan N-methyltransferase; EC 2.1.1.261; fgaMT (gene name); easF (gene name). Cat No: EXWM-1866. |  |
| 4-dimethylallyltryptophan synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.34. CAS No. 55127-01-0. 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-2771; 4-dimethylallyltryptophan synthase; EC 2.5.1.34; 55127-01-0; dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Cat No: EXWM-2771. | |
| 6-(Gamma,gamma-dimethylallylamino)purine | 6-(Gamma,gamma-dimethylallylamino)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine. Product Category: Heterocyclic Organic Compound. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.24. Purity: ≥99%. IUPACName: N-(3-methylbut-2-enyl)-7H-purin-6-amine. Canonical SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)C. Density: 1.266g/cm³. Product ID: ACM2365404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alternariol Monomethyl Ether (9-O-Methylalternariol, Djalonensone, AME, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one) | Mycotoxin. Antifungal. Phytotoxic. Shown to possess DNA strand-breaking activity. Inhibits the activity of topoisomerase IIalpha (Topo IIalpha) in mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 500ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Boc-α-Methylalanine | Boc-α-Methylalanine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-2-methylalanine; N-Carboxy-2-methylalanine, N-tert-Butyl Ester; 2-(((tert-Butoxy)carbonyl)amino)-2-methylpropanoic Acid; 2-(Boc-amino)isobutyric Acid; 2- (tert-Butoxycarbonylamino) isobutanoic Acid; 2- (tert-Butoxycarbonylamino) isobutyric Acid; 2-(tert-Butoxycarboxylamino)-2-methylpropanoic Acid; 2- (tert-Butyloxycarbonylamino) isobutanoic Acid; 2-Methyl-2- ( (t-butyloxycarbonyl) amino) propionic Acid; 2-[(tert-Butoxycarbonyl)amino]-2-methylpropionic Acid; 208: PN: WO2004005478 PAGE: 71 claimed protein; Boc-2-methylalanine; N-(tert-Butoxycarbonyl)-2,2-dimethylglycine; N-(tert-Butoxycarbonyl)-α-methylalanine; N-(tert-Butyloxycarbonyl)-2-aminoisobutyric Acid; N-BOC-2-aminoisobutyric Acid; N-BOC-α-methylalanine; N-Boc-2,2-dimethylglycine; N-Boc-2-amino-2-methylpropanoic Acid; N-Boc-2-methylalanine; N-Boc-α,α-dimethylglycine; N-tert-Butoxycarbonyl-2-aminoisobutyric Acid; N-tert-Butoxycarbonyl-2-methylalanine; N-tert-Butoxycarbonyl-α-aminoisobutyric Acid; α-(Bocamino)isobutyric Acid. Grades: Highly Purified. CAS No. 30992-29-1. Pack Sizes: 10g. Molecular Formula: C9H17NO4, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| Fmoc-alpha-methylalanine | Fmoc-alpha-methylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94744-50-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate | Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate, 54362-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 54362-72-0. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate. Canonical SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC. Density: 1.044g/cm³. ECNumber: 259-121-4. Product ID: ACM54362720. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2-Methylalaninamide | n2-Methylalaninamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2-Methylalaninamide, 32012-16-1, 2-(Methylamino)propanamide, Ambcb4031071, Propanamide, 2-(methylamino)-, CTK1B9495, MolPort-005-222-594, AKOS009034092, AG-F-06856, AK121760. Product Category: Amines. CAS No. 32012-16-1. Molecular formula: C4H8N2O3S. Mole weight: 102.14. Purity: 0.96. IUPACName: 2-(methylamino)propanamide. Canonical SMILES: CC(C(=O)N)NC. Density: 0.977g/cm³. Product ID: ACM32012161. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester | N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332524-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester-d3 | Isotope labelled N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Methacryloyl-2-methylalanine | N-Methacryloyl-2-methylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methacryloyl-2-methylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 15926-21-3. Molecular formula: C8H13NO3. Mole weight: 171.19372. Purity: 0.96. IUPACName: 2-methyl-2-(2-methylprop-2-enoylamino)propanoic acid. Canonical SMILES: CC(=C)C(=O)NC(C)(C)C(=O)O. Product ID: ACM15926213. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methylalanine dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is N-methyl-L-alanine:NADP+ oxidoreductase (demethylating, deaminating). Group: Enzymes. Enzyme Commission Number: EC 1.4.1.17. CAS No. 56379-51-2. 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-1450; N-methylalanine dehydrogenase; EC 1.4.1.17; 56379-51-2. Cat No: EXWM-1450. | |
| N-tert-Butyl-1,1-dimethylallylamine | N-tert-Butyl-1,1-dimethylallylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-1,1-dimethylallylamine, 40137-02-8, ACMC-20ak0z, AC1L23WS, 513717_ALDRICH, CTK4I2511, AG-F-41979, N-tert-butyl-2-methylbut-3-en-2-amine, 3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl-, Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine. Product Category: Alkenes. CAS No. 40137-02-8. Molecular formula: C9H19N. Mole weight: 141.25. Purity: 0.96. IUPACName: N-tert-butyl-2-methylbut-3-en-2-amine. Canonical SMILES: CC(C)(C)NC(C)(C)C=C. Density: 0.774 g/mL at 25ºC(lit.). Product ID: ACM40137028. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methylaloeresin A, 7- | O-Methylaloeresin A, 7-. Group: Biochemicals. Grades: Plant Grade. CAS No. 329361-25-3. Pack Sizes: 5mg. Molecular Formula: C30H34O10, Molecular Weight: 554.59. US Biological Life Sciences. | Worldwide |
| tRNA-2-methylthio-N6-dimethylallyladenosine synthase | This bacterial enzyme binds two [4Fe-4S] clusters as well as the transferred sulfur. The enzyme is a member of the superfamily of S-adenosyl-L-methionine-dependent radical (radical AdoMet) enzymes. The sulfur donor is believed to be one of the [4Fe-4S] clusters, which is sacrificed in the process, so that in vitro the reaction is a single turnover. The identity of the electron donor is not known. Group: Enzymes. Synonyms: MiaB; 2-methylthio-N-6-isopentenyl adenosine synthase; tRNA-i6A37 methylthiotransferase. Enzyme Commission Number: EC 2.8.4.3. 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-3429; tRNA-2-methylthio-N6-dimethylallyladenosine synthase; EC 2.8.4.3; MiaB; 2-methylthio-N-6-isopentenyl adenosine synthase; tRNA-i6A37 methylthiotransferase. Cat No: EXWM-3429. | |
| 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE | 1,3-DICHLORO-1,3-DIMETHYLDIALUMINOXANE, 0.5M SOLUTION IN TOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014M0H, 1,3-Dichloro-1,3-dimethyldialuminoxane solution, chloro-[chloro(methyl)alumanyl]oxy-methylalumane, 87043-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 87043-37-6. Molecular formula: C2H6Al2Cl2O. Mole weight: 170.937517 [g/mol]. Purity: 0.96. IUPACName: chloro-[chloro(methyl)alumanyl]oxy-methylalumane. Canonical SMILES: C[Al](O[Al](C)Cl)Cl. Product ID: ACM87043376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- methyl cyclopropanecarboxylic Acid Ethyl Ester | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| (2, 2'-Bis (2-indenyl) biphenyl) zirconium Dichloride | (2, 2'-Bis (2-indenyl) biphenyl) zirconium Dichloride forms a metallocene and co-catalyst system with methylaluminoxane (MAO). It is also derived from 1,1-Diphenyl (D486980), which is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnormalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 312968-31-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H20Cl2Zr, Molecular Weight: 542.61. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | 2-(2-Cyanoethylamino)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 106556-63-2. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)NCCC#N. Product ID: ACM106556632. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-cyanoethyl)-2-methylalanine. | |
| 2,2-dialkylglycine decarboxylase (pyruvate) | A pyridoxal-phosphate protein. Acts on 2-amino-2-methylpropanoate (i.e. 2-methylalanine), 2-amino-2-methylbutanoate and 1-aminocyclopentanecarboxylate. Group: Enzymes. Synonyms: dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Enzyme Commission Number: EC 4.1.1.64. CAS No. 9032-17-1. 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-4811; 2,2-dialkylglycine decarboxylase (pyruvate); EC 4.1.1.64; 9032-17-1; dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Cat No: EXWM-4811. | |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Synonyms: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. Grades: >98%. CAS No. 155801-00-6. Molecular formula: C31H52O5. Mole weight: 504.7. |  |
| 2-Aminoisobutyric acid benzyl ester | Synonyms: H-Aib-OBzl; H-(Me)Ala-OBzl; 2-Methylalanine benzyl ester. CAS No. 55456-40-1. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| 2-Aminoisobutyric acid benzyl ester hydrochloride | 2-Aminoisobutyric acid benzyl ester hydrochloride (CAS# 60421-20-7) is a useful research chemical compound. Synonyms: H-Aib-OBzl HCl; H-(Me)Ala-OBzl HCl; 2-Methylalanine benzyl ester hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 60421-20-7. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| 2-Aminoisobutyric acid ethyl ester hydrochloride | . Uses: An amino acid derivative used in pharmaceutical compositions. Synonyms: H-Aib-OEt HCl; H-(Me)Ala-OEt HCl; 2-Methylalanine ethyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 17288-15-2. Molecular formula: C6H14ClNO2. Mole weight: 167.64. | |
| 2-Aminoisobutyric acid methyl ester hydrochloride | Synonyms: H-Aib-OMe HCl; H-(Me)Ala-OMe HCl; 2-Methylalanine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 15028-41-8. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| 2-Aminoisobutyric acid t-butyl ester hydrochloride | Synonyms: H-Aib-OtBu HCl; H-(Me)Ala-OtBu HCl; 2-Methylalanine t-butyl ester hydrochloride. CAS No. 84758-81-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| 2-Buten-1-amine,3-methyl-,hydrochloride(1:1) | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). Product Category: Heterocyclic Organic Compound. CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm³. Product ID: ACM26728585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylbut-2-en-1-amine hydrochloride. | |
| 2-Ethoxynaphthaldehyde | 2-Ethoxynaphthaldehyde is used to synthesize various antistaphylococcal penicillins. Synonyms: NSC 74560; 2-Ethoxy-1-naphthaldehyde; 2-Ethoxy-1-naphthalenecarboxaldehyde; 2-ethoxy-naphthalen-1-methylaldehyde. Grades: ≥95%. CAS No. 19523-57-0. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Methyl-3-(4-methylphenyl)-1-propene | 2-Methyl-3-(4-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-3-(4-methylphenyl)-1-propene, 40296-92-2, 4-(2-Methylallyl)toluene, CTK4I2842, AKOS016016729, AG-F-42827, OR01929, 2-Methyl-3-(4-methylphenyl)prop-1-ene, KB-173632, 1-methyl-4-(2-methylprop-2-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 40296-92-2. Molecular formula: C11H14. Mole weight: 146.23423. Purity: 0.96. IUPACName: 1-methyl-4-(2-methylprop-2-enyl)benzene. Density: 0.879g/cm³. Product ID: ACM40296922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-buten-2-ol | 2-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIMETHYLALLYL ALCOHOL;2-METHYL-3-BUTENE-2-OL;2-HYDROXY-2-METHYL-3-BUTENE;1,1-Dimethylallyl alcohol, 3-Hydroxy-3-methyl-1-butene;2-Methyl-3-buten-2-ol,97%;2-Methyl-3-buten-2-ol, 97% 250ML;Methyl-3-bute;1,1-Dimethylallyl alcohol 3-Hydroxy-3-methyl-1-butene 2-Hydroxy-2-methyl-3-butene. Product Category: Alkenes. Appearance: Colorless - very slightly yellow clear liquid. CAS No. 115-18-4. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.95. Density: 0.824. Product ID: ACM115184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3-butyn-2-ol. | |
| 2-Methylthio-N6-isopentenyladenosine | 2-Methylthio-N6-isopentenyladenosine. Group: Biochemicals. Alternative Names: 2-methylthio-6-(3,3-dimethylallylamino)-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 20859-00-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C16H23N5O4S. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid | Synonyms: DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine. Grades: 95%. CAS No. 10128-06-0. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| 3-(2-Cyanophenyl)-2-methyl-1-propene | 3-(2-Cyanophenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Cyanophenyl)-2-methyl-1-propene, 2-(2-Methylallyl)benzonitrile, 97780-98-8, AGN-PC-00MGVJ, CTK5H9519, MolPort-001-756-715, ZINC02567498, AKOS016016737, AG-H-98094, OR01942, 3-(2-Cyanophenyl)-2-methylprop-1-ene, 2-(2-methylprop-2-en-1-yl)benzonitrile, Benzonitrile, 2-(2-methyl-2-propenyl)-, KB-91536, KB-177172. Product Category: Heterocyclic Organic Compound. CAS No. 97780-98-8. Molecular formula: C11H11N. Mole weight: 157.21702. Purity: 0.96. IUPACName: 2-(2-methylprop-2-enyl)benzonitrile. Density: 0.97g/cm³. Product ID: ACM97780988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-methyl-1-propene | 3-Bromo-2-methyl-1-propene is used as a general reagent for various organic reactions and primarily for amino acid synthesis and asymmetric amino acid synthesis. Group: Biochemicals. Alternative Names: 3-bromo-2-methyl-propene; 1-Bromo-2-methyl-2-propene; 2-(Bromomethyl)propene; 2-Methyl-2-propenyl Bromide; 2-Methyl-3-bromopropene; 2-Methylallyl bromide; 3-Bromo-2-methyl-1-propene; 3-Bromo-2-methyl-1-propylene; 3-Bromo-2-methylpropene; 3-Bromoisobutylene; Methallyl Bromide; Methylallyl Bromide; NSC 617310; β-Methallyl Bromide; β-Methylallyl Bromide. Grades: Highly Purified. CAS No. 1458-98-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| [3-Hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazaniumchloride | [3-Hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16709, LS-42929, Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)-, hydrochloride, alpha-(2-(Dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)benzyl alcohol hydrochloride, 2238-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 2238-81-5. Molecular formula: C16H26ClNO2. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: [3-hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazanium chloride. Canonical SMILES: CC(=C)CC(CC[NH+](C)C)(C1=CC=C(C=C1)OC)O.[Cl-]. Product ID: ACM2238815. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide | (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide. Group: Biochemicals. Alternative Names: (3, 3-Dimethylallyl) triphenylphosphonium Bromide; (3-Methylbut-2-enyl) triphenylphosphonium Bromide; NSC 219242. Grades: Highly Purified. CAS No. 1530-34-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Penten-2-ol,predominantly trans | 3-Penten-2-ol,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA. alpha.. gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 3899-34-1, 42569-16-4. Product Category: Alkenes. CAS No. 3899-34-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.96. IUPACName: (E)-pent-3-en-2-ol. Canonical SMILES: CC=CC(C)O. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 609-603-9. Product ID: ACM3899341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Group: Biochemicals. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine. Grades: Highly Purified. CAS No. 87392-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro-L-leucine | Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4-Allyltoluene | 4-Allyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Allyltoluene, 4-Allyltoluene, 3-p-Tolylpropene, p-Methylallylbenzene, Toluene, p-allyl-, 4-Isopropenyltoluene, 1-Allyl-4-methylbenzene, Toluene, p-allyl- (8CI), Benzene, 1-methyl-4-(2-propenyl)-, MolPort-001-756-697, CID76851, NSC73971, EINECS 222-063-5, NSC 73971, OR01922, Benzene, 1-methyl-4-(2-propen-1-yl)-, 3333-13-9. Product Category: Alkenes. CAS No. 3333-13-9. Molecular formula: C10H10O. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CC=C. Density: 0.88 g/cm³. ECNumber: 222-063-5. Product ID: ACM3333139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase | An iron-sulfur protein that contains either a [3Fe-4S] or a [4Fe-4S] cluster. This enzyme forms a system with a ferredoxin or a flavodoxin and an NAD(P)H-dependent reductase. This is the last enzyme in the non-mevalonate pathway for isoprenoid biosynthesis. This pathway, also known as the 1-deoxy-D-xylulose 5-phosphate (DOXP) or as the 2-C-methyl-D-erythritol-4-phosphate (MEP) pathway, is found in most bacteria and in plant chloroplasts. The enzyme acts in the reverse direction, producing a 5:1 mixture of isopentenyl diphosphate and dimethylallyl diphosphate. Group: Enzymes. Synonyms: isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Enzyme Commission Number: EC 1.17.7.4. CAS No. 512789-14-9. 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-1099; 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; EC 1.17.7.4; 512789-14-9; isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Cat No: EXWM-1099. | |
| Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester | Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcWIA, CID3083154, Ac-Trp-ile-ala-aib-ile-val-aib-leu-aib-pro-ome, 130517-75-8, Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester, L-Proline, 1-(N-(N-(N-(N-(N-(N-(N-(N-(N-acetyl-L-tryptophyl)-L-isoleucyl)-L-alanyl)-2-methylalanyl)-L-isoleucyl)-L-valyl)-2-methylalanyl)-L-leucyl)-2-methylalanyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 130517-75-8. Molecular formula: C57H91N11O12. Mole weight: 1122.39894. Purity: 0.96. IUPACName: methyl (2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpro. Canonical SMILES: CCC(C)C(C(=O)N(CC(C)C(=O)C1(C(CCN1C(=O)C(C)C(N(C(=O)C(C)C)C(=O)C(CC(C)C)N)N(C(=O)C(C(C)C)N)C(=O)C(C(C)CC)N)(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OC)C(=O)C(C)N)N. Product ID: ACM130517758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aibellin | It is produced by the strain of Vertocimonos poriurn ellipticum D1528. Alberin can enhance ruminant stomach fermentation, increase propionate production and reduce methane production caused by microorganisms in the stomach. Synonyms: AlamethicinI,2-L-alanine-9-L-phenylalanine-12-(2-methylalanine)-19-[N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-L-a-glutamine]-; L-a-Glutamine,N-acetyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-phenylalanyl-2-methylalanylglycyl-2-methylalanyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-a-glutamyl-N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-,(S)-. CAS No. 151036-29-2. Molecular formula: C94H147N21O27. Mole weight: 2003.29. | |
| Alamethicin I | It is produced by the strain of Trichoderma viride. It was mainly resistant to gram-positive bacteria and pear-type tetrahymena, and inhibited KB cells. Synonyms: Alamethicin; Alamethicin gamma; Alamethicin F 30; Antibiotic U 22324; F-50; U 22324; Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Val-Aib-Gly-Leu-Aib-Pro-Val-Aib-Aib-Glu-Gln-Phe-ol; L-Glutamamide, N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-alpha-glutamyl-N1-(1-(hydroxymethyl)-2-phenylethyl)-, (S)-; ALM. Grades: ≥95%. CAS No. 59588-86-2. Molecular formula: C92H150N22O25. Mole weight: 1964.31. | |
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. | |
| α-Aminoisobutyric acid | Synonyms: Aib-OH; α-Methylalanine. Grades: ≥ 99% (Assay). CAS No. 62-57-7. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| -alpha-Aminoisobutyric acid Methyl ester hydrochloride | -alpha-Aminoisobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Aib-OMe·HCl; a-Methylalanine methyl ester hydrochloride. Grades: Highly Purified. CAS No. 15028-41-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ampullosporin A | Ampullosporin A is produced by the strain of Sepedonium ampullosporum HKI-0053. Its antibacterial spectrum is narrow. The anti-staphylococcus aureus GS511, Bacillus subtilis, Pseudomonas aeruginosa K599/WT, Escherichia coli SG458, Ocher sporococcus SBUG 549 and Deep red yeast and other bacteria and fungi had only moderate intensity activity, and had no effect on other yeast and candida albicans. It can cause Phoma destructiva to form pigment. Its content is greater than 1mg/kg, which can cause hypothermia and reduce automatic exercise in rats. Synonyms: N-Acetyl-L-tryptophyl-L-alanyl-2-methylalanyl-2-methylalanyl-L-leucyl-2-methylalanyl-L-glutaminyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-L-glutaminyl-L-leucyl-2-methylalanyl-N1-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide. CAS No. 197960-94-4. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| Boc-a-aminoisobutyric acid | Boc-a-aminoisobutyric acid. Group: Biochemicals. Alternative Names: Boc-Aib-OH; Boc-a-methylalanine. Grades: Highly Purified. CAS No. 30992-29-1. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-a-aminoisobutyric acid | Synonyms: Boc-Aib-OH; Boc-a-methylalanine; Boc Aib OH. Grades: ≥ 98% (HPLC). CAS No. 30992-29-1. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Boc-Aib-OH | Standard building block for introduction of aminoisobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Aib-OH, N-α-t.-Boc-α-aminoisobutyric acid, N-α-t.-Boc-α-methylalanine. Product Category: Amino Acids. CAS No. 30992-29-1. Mole weight: 203.24. Product ID: ACM30992291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-N-Me-Aib-OH | Synonyms: Boc-N-methyl-aminoisobutyric acid; N-Boc-N,2-dimethylalanine. CAS No. 146000-39-7. Molecular formula: C10H19NO4. Mole weight: 217.3. | |
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