Methyl Butenal Suppliers USA
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Product | Description | |
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3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor) Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor). Group: Biochemicals. Alternative Names: Ethanethioic acid S-(3-methyl-2-butenyl) ester. Grades: Highly Purified. CAS No. 33049-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H12OS. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor) Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor). Uses: For analytical and research use. Group: Building Blocks. CAS No. 33049-93-3. IUPAC Name: S-(3-methylbut-2-enyl) ethanethioate. Molecular formula: C7H12OS. Mole weight: 144.23. Catalog: APS33049933. SMILES: CC(=CCSC(=O)C)C. Format: Neat. | |
3-METHYL-2-BUTEN-1-THIOL SEE M294405, 3-METHYL-2-BUTEN-1-YL THIOLACETATE Quick inquiry Where to buy Suppliers range | 3 METHYL 2 BUTEN 1 THIOL SEE M294405, 3 METHYL 2 BUTEN 1 YL THIOLACETATE. CAS No. 5287-45-6. | |
N-tert-Butyl-3-methyl-buten-1-imine Hydrochloride Quick inquiry Where to buy Suppliers range | Chelating agents. Metal complexes of this aldimine are useful due to their catalytic properties. Group: Biochemicals. Alternative Names: 2-Methyl-N-(3-methyl-2-buten-1-ylidene)-2-propanamine Hydrochloride; 1,1-Dimethyl-N-(3-methyl-2-butenylidene)-ethylamine Hydrochloride; N-tert-Butylsenecialdimine Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(R,S)-N-Acetyl-S-(2-hydroxy-3-methyl-3-buten-1-yl)-L-cysteine +. (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-methyl-2-propen-1-yl)-L-cysteine. (Mixture). Quick inquiry Where to buy Suppliers range | A mixture of 2 possible metabolites of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(R,S)-N-Acetyl-S-(2-hydroxy-3-methyl-3-buten-1-yl)-L-cysteine-d3 +. (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-methyl-2-propen-1-yl)-L-cysteine-d3. (Mixture). Quick inquiry Where to buy Suppliers range | A mixture of 2 possible labeled metabolites of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,3-Pentadiene,polymer with 2-methyl-2-butene Quick inquiry Where to buy Suppliers range | 1,3-Pentadiene,polymer with 2-methyl-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Pentadiene, polymer with 2-methyl-2-butene;1,3-pentadiene/ 2-methyl-2-butene copolymer. CAS No. 26813-14-9. Mole weight: 0. | |
1-Bromo-3-methyl-2-butene (90%) Quick inquiry Where to buy Suppliers range | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
1-Chloro-3-methyl-2-butene (>85%) Quick inquiry Where to buy Suppliers range | 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. Johns wort that has the ability to inhibit growth of tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-60-6. Pack Sizes: 5g, 10g. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene Quick inquiry Where to buy Suppliers range | 1-Methoxy-4-[(3-methyl-3-buten-1-yl)oxy]benzene is an intermediate in the synthesis of L-Isomer of Mevalonic acid (M339020), a precursor in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 169310-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78437-07-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene Quick inquiry Where to buy Suppliers range | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Amino-N-(3-methyl-2-buten-1-yl)adenosine Quick inquiry Where to buy Suppliers range | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Synonyms: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
2-Methyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Methyl-1-butene is a volatile organic compound (VOC) found in urban mixtures of hydrocarbons which can enhance inflammatory responses in lung cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 563-46-2. Pack Sizes: 10g, 25 g. Molecular Formula: C5H10. US Biological Life Sciences. | Worldwide |
2-Methyl-2-butene, Technical Grade 90% Quick inquiry Where to buy Suppliers range | 2-Methyl-2-butene is a trisubstituted olefin that is thought to be one of the prominent volatile compounds in exhaled human breath, possibly indicating the presence of lung cancer. 2-Methyl-2-butene is also used as a substitute for Methylene chloride as a dental softening agent. Group: Biochemicals. Grades: Purified. CAS No. 513-35-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H10, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
2-Methyl-3-buten-1-ol Quick inquiry Where to buy Suppliers range | 2-Methyl-3-buten-1-ol. Group: Alkenes. CAS No. 4516-90-9. Molecular formula: C5H10O. Mole weight: 86.13. Symbol: GHS02. Hazard statements: H225-H304. | |
2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: Demethylxanthohumol; 2,4,6,4-tetrahydroxy-3-C-prenylchalcone; 2,4,6,4-tetrahydroxy-3-prenylchalcone; 2,4,4,6-tetrahydroxy-3-(3-methyl-2-butenyl)chalcone; Desmethylxanthohumol; (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2. Grades: 96%. CAS No. 115063-39-3. Molecular formula: C20H20O5. Mole weight: 340.37. IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one. Exact Mass: 340.13100. Boiling Point: 570.7ºC at 760mmHg. Flash Point: 313ºC. Density: 1.312g/cm3. SMILES: CC (=CCC1=C (C=C (C (=C1O)C (=O)C=CC2=CC=C (C=C2)O)O)O)C. InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L) Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L) Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)] Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butene (in cylinder without valve) [To use this product charged in cylinder, a valve is required which is sold separately (Product Code:V0030)]. Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-2-Buten-1-Ol Quick inquiry Where to buy Suppliers range | 3-Methyl-2-Buten-1-Ol. Group: Heterocyclic Organic Compound. Alternative Names: 3-methyl-2-buten-1-o;3-Methyl-2-butenol;3-Methyl-2-butenyl alcohol;3-methyl-but-2-en-1-ol;3-methylbut-2-en-1-ol;dimethylallylalcohol;gamma,gamma-Dimethylallyl alcohol;gamma,gamma-dimethylallylalcohol. CAS No. 556-82-1. Molecular formula: C5H10O. Mole weight: 86.13. Symbol: GHS02,GHS07. Boiling Point: 140°C(lit.). Flash Point: 110°F. Density: 0.848g/mL at 25°C(lit.). Safty Description: 26-36-37-23-16. Hazard statements: Xn. Supplemental Hazard Statements: H226-H302-H315-H319-H335-H313. | |
3-Methyl-2-buten-1-ol-d6 Quick inquiry Where to buy Suppliers range | Important compounds in coffee aroma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-thiol, Preparation Kit. Quick inquiry Where to buy Suppliers range | A volatile aroma compound. Group: Biochemicals. Alternative Names: 3-Methyl-1-mercapto-2-butene; MBT; Prenyl Mercaptan; Prenylthiol. Grades: Highly Purified. CAS No. 5287-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-yl Thiolacetate Quick inquiry Where to buy Suppliers range | A precursor to 3-Methyl-2-butenyl-1-thiol which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-yl Thiolacetate-d6 Quick inquiry Where to buy Suppliers range | A precursor to 3-Methyl-2-butenyl-1-thiol-d6 which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-2-ylboronic & Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-2-ylboronic &. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 870777-16-5. Molecular formula: C5H11BO2. Mole weight: 113.951. | |
3-Methyl-2-buten-2-ylboronic acid Quick inquiry Where to buy Suppliers range | 3-Methyl-2-buten-2-ylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 870777-16-5. Pack Sizes: 1G. Mole weight: 113.95. Catalog: AP870777165. Linear Formula: (CH2)2C=CCH3BO2. | |
3-Methyl-2-buten-2-ylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 219488-99-0. Pack Sizes: 1G. Mole weight: 196.09. Catalog: AP219488990. Assay: 95%. | |
3-Methyl-2-butenal Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing. | |
3-Methyl-2-butenal Quick inquiry Where to buy Suppliers range | 3-Methyl-2-butenal. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butenal, 3-methyl-;3-methyl-2-butena;3-methyl-2-butenal (prenal);3-methyl-but-2-enal;beta,beta-Dimethylacrolein;beta-Methylcrotonaldehyde;Crotonaldehyde, 3-methyl-;Senecioaldehyde. Grades: 97%. CAS No. 107-86-8. Molecular formula: C5H8O. Mole weight: 84.12. Symbol: GHS02,GHS05,GHS06. Boiling Point: 133-135°C(lit.). Melting Point: -20°C. Flash Point: 93°F. Density: 0.872g/mL at 25°C(lit.). Safty Description: 26-36-37/39-16-45-36/37/39. Hazard statements: Xn, Xi, C. Supplemental Hazard Statements: H226-H302-H314-H317-H331-H315-H318-H335. | |
4-(1-Ethoxyethoxy)-2-methyl-1-butene Quick inquiry Where to buy Suppliers range | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one Quick inquiry Where to buy Suppliers range | Synonyms: 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-; 7-Methoxy-8-(1'-methoxy-2'-hydroxy-3-methyl-3'-butenyl)coumarin; Albiflorin-3. CAS No. 6432-67-3. Molecular formula: C16H18O5. Mole weight: 290.31. | |
(E)-4-Bromo-1-chloro-2-methyl-2-butene Quick inquiry Where to buy Suppliers range | (E)-4-Bromo-1-chloro-2-methyl-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 114506-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Potassium 3-methyl-2-buten-2-yltrifluoroborate Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 176.03. Catalog: LS7931460. Assay: 95%. | |
(R,S)-N-Acetyl-S-(2-hydroxy-2-methyl-3-buten-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | (R,S)-N-Acetyl-S-(2-hydroxy-2-methyl-3-buten-1-yl)-L-cysteine is a possible metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(R,S)-N-Acetyl-S-(2-hydroxy-2-methyl-3-buten-1-yl)-L-cysteine-d3 Quick inquiry Where to buy Suppliers range | (R,S)-N-Acetyl-S-(2-hydroxy-2-methyl-3-buten-1-yl)-L-cysteine-d3 is a possible labeled metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Tiglic aldehyde - Trans-2-methyl-2-butenal Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: CH3CH=C(CH3)CHO. CAS No. 497-03-0. Prepack ID 90028589-5g. Molecular Weight 84.12. See USA prepack pricing. | |
trans-Methyl-2-butenal Quick inquiry Where to buy Suppliers range | trans-Methyl-2-butenal. Group: Biochemicals. Alternative Names: Tiglaldehyde; (2E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methyl-2-butenal; (E)-2-Methylbut-2-en-1-al; NSC 2179; Tiglic Aldehyde; trans-2-Methyl-2-butenal; trans-Tiglaldehyde. Grades: Highly Purified. CAS No. 497-03-0. Pack Sizes: 1g. Molecular Formula: C5H8O, Molecular Weight: 84.12. US Biological Life Sciences. | Worldwide |
Methylmetanicotine ((E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, Methyl-RJR2403) Quick inquiry Where to buy Suppliers range | An alkaloid found in the leaves of Duboisia Hopwoodii, and a constitutent of tobacco smoke. Also used a potential drug for the treatment of senile dementia of the Alzheimers type and currently being invest. Group: Biochemicals. Alternative Names: (E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, Methyl-RJR2403. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
[Methyl-d3]metanicotine ((E)-N-[Methyl-d3]-4-(3-pyridinyl)-3-buten-1-amine, [Methyl-d3]RJR2403) Quick inquiry Where to buy Suppliers range | An alkaloid found in the leaves of Duboisia Hopwoodii, and a constitutent of tobacco smoke. Also used a potential drug for the treatment of senile dementia of the Alzheimers type and currently being invest. Group: Biochemicals. Alternative Names: (E)-N-[Methyl-d3]-4-(3-pyridinyl)-3-buten-1-amine, [Methyl-d3]RJR2403. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester is a derivative of L-Cysteine (C995000) a non-essential amino acid commonly used as a precursor in the food and pharmaceutical industries. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Butene,4-chloro-2-methyl- Quick inquiry Where to buy Suppliers range | 1-Butene,4-chloro-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 10523-96-3. | |
2-Buten-1-amine,3-methyl-,hydrochloride(1:1) Quick inquiry Where to buy Suppliers range | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Group: Heterocyclic Organic Compound. 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). CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm3. | |
2-Methyl-1-methylthio-2-butene Quick inquiry Where to buy Suppliers range | 2-Methyl-1-methylthio-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1-METHYLTHIO-2-BUTENE. CAS No. 89534-74-7. Mole weight: 0. | |
2-Methyl-4-Trimethylsilyl-1-Buten-3-Yne Quick inquiry Where to buy Suppliers range | 2-Methyl-4-Trimethylsilyl-1-Buten-3-Yne. Group: Silane Compound. Alternative Names: 2-METHYL-4-TRIMETHYLSILYL-1-BUTEN-3-YNE;2-METHYL-4-TRIMETHYLSILYL-1-BUTENE-3-YNE. Grades: 0.97. CAS No. 18387-60-5. Molecular formula: (CH3)3SiC?CC(CH3)=CH2. Mole weight: 138.28 g/mol. Density: 0.776. | |
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (Z)-4-Benzyloxy-3-methylbut-2-en-1-ol ; (2Z)-3-Methyl-4-(phenylmethoxy)-2-buten-1-ol. Grades: Highly Purified. CAS No. 62311-47-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol 1-Phosphate Dimethyl Diester Quick inquiry Where to buy Suppliers range | (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol (M292700) derivative. A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (Z)-4-Benzyloxy-3-methylbut-2-en-1-ol 1-Phosphate Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol tert-Butyldimethylsilyl Ether Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: [[[ (2Z) -4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-buten-1-yl]oxy]methyl]-benzene. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Methyl-1-phenyl-2-butene Quick inquiry Where to buy Suppliers range | Liquid, 96%. Synonyms: (3-Methyl-2-butenyl)benzene. CAS No. 4489-84-3. Pack Sizes: 5g, 25g. Product ID: FR-0695. B.P. 99-101/20 mm. Mole weight: 146.23. | Frinton Laboratories |
7H,8H-Furo[3',4':4,4a]naphtho[1,8-bc]furan-10a(1H)-carboxylicacid,10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1ar,2s,3as,6as,7s,7as)-3a,6a,7,7a-tetrahy Quick inquiry Where to buy Suppliers range | 7H,8H-Furo[3',4':4,4a]naphtho[1,8-bc]furan-10a(1H)-carboxylicacid,10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1ar,2s,3as,6as,7s,7as)-3a,6a,7,7a-tetrahy. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 134788-15-1. Molecular formula: C33H42O14. Mole weight: 662.68. IUPAC Name: azadirachtin H. Exact Mass: 662.25700. Boiling Point: 781.7ºC at 760mmHg. Flash Point: 247ºC. Density: 1.49g/cm3. SMILES: CC=C (C)C (=O)OC1CC (C2 (C3C1 (COC3C (C (C2C (C (=O)OC)O) (C)C45C6CC (C4 (O5)C)C7 (C=COC7O6)O)O)C (=O)OC)C)O. InChIKey: JBYMKLQRMUTCTE-YAWCDODWSA-N. | |
N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac Quick inquiry Where to buy Suppliers range | N-[1-Methyl-3-(phenylamino)-2-buten-1-ylidene]benzenamine,min. 98% nacnac. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Phenylamino)-2-(phenylimino)-3-pentene, 19164-92-2, PubChem24201, AC1O09NS, ZINC12559256, N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Grades: 96%. CAS No. 19164-92-2. Molecular formula: C17H18N2. Mole weight: 250.34. IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline. Exact Mass: 250.14700. SMILES: CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2. InChIKey: PWYOZUDBDQUBBL-ZHHXUOIASA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester Quick inquiry Where to buy Suppliers range | N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester is an intermediate in synthesizing N-Crotonylglycine (C818835). Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-13-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS010236. Format: Neat. Shipping: Dry ice. | |
N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | A metabolite of Isoprene. Group: Biochemicals. Grades: Highly Purified. CAS No. Pack Sizes: 5mg. Molecular Formula: C??H??NO?S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17NO4S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3 Quick inquiry Where to buy Suppliers range | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14D3NO4S, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine-d3 Dicyclohexylammonium Salt Quick inquiry Where to buy Suppliers range | A labelled derivative of an isoprene metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt Quick inquiry Where to buy Suppliers range | A metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
{3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0) Quick inquiry Where to buy Suppliers range | {3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0). Group: Platinum Complexes. Alternative Names: Dicyclohexyl (2-dicyclohexylphosphaniumylethyl) phosphanium; 3-methanidylidene-2, 4-dimethylpentane; platinum. Grades: 98%. CAS No. 111848-52-3. Product ID: ACM111848523. Molecular formula: C34H65P2Pt. Mole weight: 730.9. SMILES: CC (C)C (=[CH-])C (C)C. C1CCC (CC1)[PH+] (CC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Pt]. | |
N-3-Buten-1-yl-4-methyl-N-2-propen-1-ylbenzenesulfonamide Quick inquiry Where to buy Suppliers range | N-3-Buten-1-yl-4-methyl-N-2-propen-1-ylbenzenesulfonamide. Group: Heterocyclic Organic Compound. CAS No. 483370-09-8. | |
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine Methyl Ester Quick inquiry Where to buy Suppliers range | A protected metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one Quick inquiry Where to buy Suppliers range | Allergen Standards; Flavor and Fragrance Standards. Uses: For analytical and research use. Group: reagents. CAS No. 127-51-5. | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III Quick inquiry Where to buy Suppliers range | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grades: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
12-Ethoxynimbolinin C Quick inquiry Where to buy Suppliers range | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-methyl-2-butenylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Acyclic Diene Metathesis; Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 253688-91-4. Molecular Weight: 826.97. Molecular Formula: C44H67Cl2N2PRu. Purity: Metal purity 99.95. | |
1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene Quick inquiry Where to buy Suppliers range | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |