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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 |
| Methylallyltelluride | Heterocyclic Organic Compound. CAS No. 114438-52-7. Catalog: ACM114438527. |  |
| 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-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-836-1, CID112033, 3,7-Dimethyl-6,7-epoxy-1-nonen-3-yl acetate, 1-(3,4-Epoxy-4-methylhexyl)-1-methylallyl acetate, Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, acetate, 2-Oxiranepropanol, alpha-ethenyl-3-ethyl-alpha,3-dimethyl-, 2-acetate, 10378-82-2. CAS No. 10378-82-2. Molecular formula: C13H22O3. Mole weight: 226.311980 [g/mol]. Purity: 0.96. IUPACName: [5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate. Canonical SMILES: CCC1(C(O1)CCC(C)(C=C)OC(=O)C)C. ECNumber: 233-836-1. Catalog: ACM10378822. | |
| 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-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. Group: Salt. |  |
| (2-Methylallyl)palladium(II) chloride dimer | Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Appearance: yellow powder. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Catalog: ACM12081184. | |
| (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-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. | |
| Alanine,N-(N-acetyl-2-methylalanyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118724-99-5. Catalog: ACM118724995. | |
| 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 |
| Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) | Liquid and Vapor Deposition Precursors. Alternative Names: (1Z,5Z)-1,2-Bis(2-methylallyl)cycloocta-1,5-diene. CAS No. 12289-94-0. Mole weight: 319.4. Appearance: Tan to brown powder. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+). Canonical SMILES: CC(=C)[CH2-]. CC(=C)[CH2-]. C1CC=CCCC=C1. [Ru+2]. Catalog: ACM12289940-1. | |
| 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 |
| 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-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. | |
| 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- 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-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. |  |
| 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine | Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic organic compound. Alternative Names: N,N'-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.45. Appearance: Yellow powder. Purity: 0.98. IUPACName: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Canonical SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. Catalog: ACM210537329-1. | |
| 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-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-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 |
| 2-Methylthio-N6-isopentenyladenosine-d6 | 2H Labeled Compounds. Alternative Names: N-[3-(Methyl-d3)-2-buten-1-yl-4,4,4-d3]-2-(methylthio)-Adenosine-d6; N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine-d6; 2-Methylthio Isopentenyladenosine-d6; 2-Methylthio-6-(3-methyl-2-butenylamino)- β,D-ribofuranosylpurine-d6; 2-Methylthio-N6-(isopenten-2-yl)adenosine-d6; 2-Methylthio-N6-(Î"2-isopentenyl)adenosine-d6; 2-Methylthio-N6-(γ,γ-dimethylallyl)adenosine-d6; 2MSA-d6; 6-(3-Methyl-2-butenylamino)-2-methylthio-9- β-D-ribofuranosylpurine-d6; 6-(3-Methyl-2-butenylamino)-2-methylthiopurine R. CAS No. 1258839-12-1. Molecular formula: C16H17D6N5O4S. Mole weight: 387.49. Catalog: ACM1258839121. | |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-,3-methyl-2-buten-1-yl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: KAFFEESURE-1,1-DIMETHYLALLYLESTER; isopentenyl caffeate; prenyl caffeate; 1,1-Dimethylallyl caffeate,1,1-Dimethylallyl caffeic acid ester,3-Methyl-2-butenyl caffeate; Caffeic acid 1,1-dimethylallyl ester; 3,3-dimethylallyl caffeate. CAS No. 118971-61-2. Molecular formula: C14H16O4. Mole weight: 248.276. Purity: 0.96. IUPACName: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC(=CCOC(=O)C=CC1=CC(=C(C=C1)O)O)C. Density: 1.201g/cm³. Catalog: ACM118971612. | |
| (2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid | Heterocyclic Organic Compound. Alternative Names: DL-2-AMINO-3-(3,4-DIMETHOXY-PHENYL)-2-METHYL-PROPIONIC ACID;DL-3-(3,4-DIMETHOXYPHENYL)-2-METHYLALANINE;(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid. CAS No. 10128-06-0. Molecular formula: C12H17NO4. Mole weight: 239.27. Catalog: ACM10128060. | |
| (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-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-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 |
| 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-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. | |
| 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. Group: Amino acids. Alternative Names: Boc-Aib-OH, N-α -t.-Boc-α -aminoisobutyric acid, N-α -t.-Boc-α -methylalanine. CAS No. 30992-29-1. Mole weight: 203.24. Catalog: ACM30992291. | |
| 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. | |
| Butyrolactone I | It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grades: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. | |
| Chembrdg-bb 7965191 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 7965191;3-METHOXY-2-(2-METHYLALLYLOXY)BENZALDEHYDE;3-METHOXY-2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE. CAS No. 110124-13-5. Molecular formula: C12H14O3. Catalog: ACM110124135. | |
| Chlamydocin | Chlamydocin is a highly potent HDAC inhibitor produced by the strain of Diheterospora chlamydosporia. The inhibitory activity of mouse mast cell cancer cells was stronger than that of actinomycin D, but it could be inactivated by plasma, so the anti-tumor effect in vivo was low. Synonyms: Cyclo[2-methylalanyl-L-phenylalanyl-D-prolyl-(aS,2S)-a-amino-h-oxo-2-oxiraneoctanoyl]. Grades: 95%. CAS No. 53342-16-8. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Crotyl Alcohol | Crotyl Alcohol. Group: Biochemicals. Alternative Names: 2-Buten-1-ol; 1-Hydroxy-2-butene; 2-Butenyl Alcohol; 3-Methylallyl Alcohol; Crotonol; Crotonyl Alcohol; NSC 17480. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 5g. Molecular Formula: C4H8O, Molecular Weight: 72.11. US Biological Life Sciences. | Worldwide |
| Crotylpalladium chloride dimer | Heterocyclic Organic Compound. Alternative Names: (2-Butenyl)chloropalladium dimer, Di-2-butenyldipalladium dichloride, Dichlorobis(1-methylallyl)dipalladium, 12081-22-0, Di-|Eth-Crotylpalladium chloride, CROTYLPALLADIUM CHLORIDE DIMER, DI-PI-CROTYLPALLADIUM CHLORIDE, SC10504, Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride, BIS[(1,2,3-ETA)-2-BUTEN-1-YL]DI-MU-CHLORODI-PALLADIUMDI-PI-CROTYLPALLADIUM CHLORIDE. CAS No. 12081-22-0. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94. Purity: 0.96. IUPACName: (E)-but-2-ene;chloropalladium(1+). Canonical SMILES: CC=C[CH2-]. CC=C[CH2-]. Cl[Pd+]. Cl[Pd+]. Catalog: ACM12081220. | |
| cytokinin dehydrogenase | A flavoprotein(FAD). Catalyses the oxidation of cytokinins, a family of N6-substituted adenine derivatives that are plant hormones, where the substituent is a dimethylallyl or other prenyl group. Although this activity was previously thought to be catalysed by a hydrogen-peroxide-forming oxidase, this enzyme does not require oxygen for activity and does not form hydrogen peroxide. 2,6-Dichloroindophenol, methylene blue, nitroblue tetrazolium, phenazine methosulfate and Cu(II) in the presence of imidazole can act as acceptors. This enzyme plays a part in regulating rice-grain production, with lower levels of the enzyme resulting in enhanced grain production. Group: Enzymes. Synonyms: N6-dimethylallyladenine:(acceptor) oxidoreductase; 6-N-dimethylallyladenine:acceptor oxidoreductase; OsCKX2; CKX; cytokinin oxidase/dehydrogenase. Enzyme Commission Number: EC 1.5.99.12. CAS No. 55326-39-1. 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-1566; cytokinin dehydrogenase; EC 1.5.99.12; 55326-39-1; N6-dimethylallyladenine:(acceptor) oxidoreductase; 6-N-dimethylallyladenine:acceptor oxidoreductase; OsCKX2; CKX; cytokinin oxidase/dehydrogenase. Cat No: EXWM-1566. | |
| D-α-Methyl DOPA | Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyl-D-tyrosine; D-3-(3,4-Dihydroxyphenyl)-2-methylalanine; (+)-α-Methyldopa; D-(3,4-Dihydroxyphenyl)-2-methylalanine; D-Methyldopa. Grades: Highly Purified. CAS No. 2799-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [D-Asp3] Microcystin LR | Microcystin LR is a cyclic heptaceptide originally produced by the cyanobacteria microcystin aeruginosa. Microcystin LR has cytotoxic, pro-oxidative and carcinogenic properties. Synonyms: Asp3-Microcystin LR; Microcystin A; Microcystin-[D-Asp3]-LR; 3-Desmethylmicrocystin LR; Toxin II (Microcystis aeruginosa); Toxin T 16 (Microcystis aeruginosa); 4-D-β-Aspartic acid-5-L-argininemicrocystin LA; cyclo-Ala-Leu-isoAsp-Arg-Adda-isoGlu-N-Mdha; Cyclo[2,?3-didehydro-N-methylalanyl-D-alanyl-L-leucyl-D-β-aspartyl-L-arginyl-(2S,?3S,?4E,?6E,?8S,?9S)?-3-amino-9-methoxy-2,?6,?8-trimethyl-10-phenyl-4,?6-decadienoyl-D-γ-glutamyl]; N(1)Arg-Unk-D-gGlu-N(Me)Dha-D-Ala-Leu-D-Asp(1)-OH. Grades: ≥98%. CAS No. 120011-66-7. Molecular formula: C48H72N10O12. Mole weight: 981.15. | |
| Deoxybrevianamide e | Deoxybrevianamide E, an indole alkaloid, is a biosynthetic precursor for advanced metabolites isolated from the marine-derived Aspergillus sp. Group: Heterocyclic organic compound. Alternative Names: L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.4. Appearance: Oily solid. Purity: 95%+. IUPACName: (3S,8aS)-3-[[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC (C) (C=C)C1=C (C2=CC=CC=C2N1)CC3C (=O)N4CCCC4C (=O)N3. Catalog: ACM34610689. | |
| Deoxybrevianamide E | An alkaloidal diketopiperazine derived from tryptophan and proline, isolated from aspergillus and penicillium species. Synonyms: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride; (3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Prolyl-2- (1, 1-dimethylallyl) tryptophyldiketopiperazine; (3S-trans)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Desoxybrevianamide E; cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline; cyclo-L-prolyl-2-(1,1-dimethylallyl)-L-tryptophan. Grades: >99% by HPLC. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
| Des-Glu(3)-Semaglutide | Des-Glu(3)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-Histidyl-2-methylalanylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; Des-Glu(9)-Semaglutide. Molecular formula: C182H284N44O56. Mole weight: 3984.53. | |
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