Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| METHYL TRANS-2-HYDROXYMETHYLCYCLOHEXANE-1-CARBOXYLATE | METHYL TRANS-2-HYDROXYMETHYLCYCLOHEXANE-1-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-2-HYDROXYMETHYLCYCLOHEXANE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 71550-80-6. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: methyl (1R,2R)-2-(hydroxymethyl)cyclohexane-1-carboxylate. Density: 1.058g/cm³. Product ID: ACM71550806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl trans-2-hydroxymethylcyclopentane-1-carboxylate | Methyl trans-2-hydroxymethylcyclopentane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-2-HYDROXYMETHYLCYCLOPENTANE-1-CARBOXYLATE, 502650-66-0, SureCN4135155, CTK4J2334, AG-F-68778. Product Category: Heterocyclic Organic Compound. CAS No. 502650-66-0. Molecular formula: C8H14O3. Mole weight: 158.19898. Purity: 0.96. IUPACName: methyl (1R,2R)-2-(hydroxymethyl)cyclopentane-1-carboxylate. Density: 1.091g/cm³. Product ID: ACM502650660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride | Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,5S)-rel-4-Aminotricyclo[3.3.1.13,7]decane-1-carboxylic acid methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1003872-58-9. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. Purity: 0.96. IUPACName: methyl (3S)-4-aminoadamantane-1-carboxylate;hydrochloride. Product ID: ACM1003872589. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 4-aminoadamantane-1-carboxylate hydrochloride. | |
| Methyl trans-9-palmitoleate | Methyl trans-9-palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9(E)-hexadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 10030-74-7. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM10030747-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl palmitelaidate. | |
| Methyl trans-Cinnamate | Methyl trans-Cinnamate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl trans-Cinnamate. CAS No. 1754-62-7. IUPAC Name: methyl (E)-3-phenylprop-2-enoate. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APS1754627. SMILES: COC(=O)\C=C\c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| 15(R)-trans-Latanoprost (10.0 mg in 1.0 ml methyl acetate) | Grades: > 95%. Molecular formula: C26H40O5. Mole weight: 432.61. |  |
| 16S rRNA (cytidine1402-2'-O)-methyltransferase | RsmI catalyses the 2'-O-methylation of cytidine1402 and RsmH (EC 2.1.1.199) catalyses the N4-methylation of cytidine1402 in 16S rRNA. Both methylations are necessary for efficient translation initiation at the UUG and GUG codons. Group: Enzymes. Synonyms: RsmI; YraL. Enzyme Commission Number: EC 2.1.1.198. 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-1797; 16S rRNA (cytidine1402-2'-O)-methyltransferase; EC 2.1.1.198; RsmI; YraL. Cat No: EXWM-1797. |  |
| 16S rRNA (cytosine1402-N4)-methyltransferase | RsmH catalyses the N4-methylation of cytosine1402 andRsmI (EC 2.1.1.198) catalyses the 2'-O-methylation of cytosine1402 in 16S rRNA. Both methylations are necessary for efficient translation initiation at the UUG and GUG codons. Group: Enzymes. Synonyms: RsmH; MraW. Enzyme Commission Number: EC 2.1.1.199. 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-1798; 16S rRNA (cytosine1402-N4)-methyltransferase; EC 2.1.1.199; RsmH; MraW. Cat No: EXWM-1798. | |
| 16S rRNA (guanine1207-N2)-methyltransferase | The enzyme reacts well with 30S subunits reconstituted from 16S RNA transcripts and 30S proteins but is almost inactive with the corresponding free RNA. The enzyme specifically methylates guanine1207 at N2 in 16S rRNA. Group: Enzymes. Synonyms: m2G1207 methyltransferase. Enzyme Commission Number: EC 2.1.1.172. 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-1770; 16S rRNA (guanine1207-N2)-methyltransferase; EC 2.1.1.172; m2G1207 methyltransferase. Cat No: EXWM-1770. | |
| 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci) | 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 792131-42-1. Molecular formula: C16H19N. Product ID: ACM792131421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene | 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.5g/mol. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. InChI=1S/C22H34/c1-3-4-18-7-11-20 (12-8-18)22-15-13-21 (14-16-22)19-9-5-17 (2)6-10-19/h5-6, 9-10, 18, 20-22H, 3-4, 7-8, 11-16H2, 1-2H3. SDESCXGEQILYTQ-UHFFFAOYSA-N. |  |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. |  Worldwide |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48. | |
| 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. Molecular formula: C17H20N2O7. Mole weight: 364.35. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane | (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 10524-03-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H9Cl, Molecular Weight: 104.58. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120927-39-1. Pack Sizes: 100mg. Molecular Formula: C19H22N2O2, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5 | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D5N2O2, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
| 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. Group: Liquid crystal (lc) materials. CAS No. 155041-85-3. Product ID: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular formula: 282.5g/mol. Mole weight: C21H30. CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)C=C. InChI=1S/C21H30/c1-3-17-6-10-19 (11-7-17)21-14-12-20 (13-15-21)18-8-4-16 (2)5-9-18/h3-5, 8-9, 17, 19-21H, 1, 6-7, 10-15H2, 2H3. BCUMFFLWJNKNOU-UHFFFAOYSA-N. | |
| 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester | 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 23S rRNA (adenine2503-C2)-methyltransferase | Contains an [4Fe-4S] cluster. This enzyme is a member of the 'AdoMet radical' (radical SAM) family. S-Adenosyl-L-methionine acts as both a radical generator and as the source of the appended methyl group. RlmN first transfers an CH2 group to a conserved cysteine (Cys355 in Escherichia coli), the generated radical from a second S-adenosyl-L-methionine then attacks the methyl group, exctracting a hydrogen. The formed radical forms a covalent intermediate with the adenine group of the tRNA. RlmN is an endogenous enzyme used by the cell to refine functions of the ribosome in protein synthesis. The enzyme methylates adenosine by a radical mechanism with CH2 from the S-adenosyl-L-methionine and retention of the hydrogen at C-2 of adenosine2503 of 23S rRNA. It will also methylate 8-methyladenosine2503 of 23S rRNA. cf. EC 2.1.1.224 [23S rRNA (adenine2503-C8)-methyltransferase]. Group: Enzymes. Synonyms: RlmN; YfgB; Cfr. Enzyme Commission Number: EC 2.1.1.192. 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-1792; 23S rRNA (adenine2503-C2)-methyltransferase; EC 2.1.1.192; RlmN; YfgB; Cfr. Cat No: EXWM-1792. | |
| 23S rRNA (adenine2503-C8)-methyltransferase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. S-Adenosyl-L-methionine acts as both a radical generator and as the source of the appended methyl group. It contains an [4Fe-S] cluster. Cfr is an plasmid-acquired methyltransferase that protects cells from the action of antibiotics. The enzyme methylates adenosine at position 2503 of 23S rRNA by a radical mechanism, transferring a CH2 group from S-adenosyl-L-methionine while retaining the hydrogen at the C-8 position of the adenine. Cfr first transfers an CH2 group to a conserved cysteine (Cys338 in Staphylococcus aureus), the generated radical from a second S-adenosyl-L-methionine then attacks the methyl group, exctracting a hydrogen. The formed radical forms a covalent intermediate with the adenine group of the tRNA. The enzyme will also methylate 2-methyladenine produced by the action of EC 2.1.1.192 [23S rRNA (adenine2503-C2)-methyltransferase]. Group: Enzymes. Synonyms: Cfr (gene name). Enzyme Commission Number: EC 2.1.1.224. 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-1827; 23S rRNA (adenine2503-C8)-methyltransferase; EC 2.1.1.224; Cfr (gene name). Cat No: EXWM-1827. | |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18FN5O2; x(HCl), Molecular Weight: 331.34. US Biological Life Sciences. | Worldwide |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H14D4FN5O2; x(HCl), Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase | Spb1p is a site-specific 2'-O-ribose RNA methyltransferase that catalyses the formation of 2'-O-methylguanosine2922, a universally conserved position of the catalytic center of the ribosome that is essential for translation. 2'-O-Methylguanosine2922 is formed at a later stage of the processing, during the maturation of of the 27S pre-rRNA. In absence of snR52, Spb1p can also catalyse the formation of uridine2921. Group: Enzymes. Synonyms: Spb1p (gene name); YCL054W (gene name). Enzyme Commission Number: EC 2.1.1.167. 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-1764; 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase; EC 2.1.1.167; Spb1p (gene name); YCL054W (gene name). Cat No: EXWM-1764. | |
| 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,trans-(9ci) | 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 111301-72-5. Molecular formula: C10H16O4. Product ID: ACM111301725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Thiopyran-4-ol,tetrahydro-2-(1-methylethyl)-,trans-(9ci) | 2H-Thiopyran-4-ol,tetrahydro-2-(1-methylethyl)-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Thiopyran-4-ol,tetrahydro-2-(1-methylethyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71747-29-0. Molecular formula: C8H16OS. Product ID: ACM71747290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methylcitrate dehydratase (2-methyl-trans-aconitate forming) | Catalyses the dehydration of (2S,3S)-2-methylcitrate, forming the trans isomer of 2-methyl-aconitate (unlike EC 4.2.1.79, which forms only the cis isomer). Part of a propionate degradation pathway. The enzyme from Shewanella oneidensis can also accept citrate and cis-aconitate, but activity with (2S,3S)-2-methylcitrate was approximately 2.5-fold higher. 2-methylisocitrate and isocitrate were not substrates. An iron-sulfur protein. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.117. 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-4957; 2-methylcitrate dehydratase (2-methyl-trans-aconitate forming); EC 4.2.1.117. Cat No: EXWM-4957. | |
| 2-Methylcyclohexylamine,mixture of cis and trans | 2-Methylcyclohexylamine,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 7003-32-9. Molecular formula: C7H14ClNO2. Mole weight: 113.2. Product ID: ACM7003329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylcyclopropanemethanol,mixture of cis and trans | 2-Methylcyclopropanemethanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 6077-72-1. Molecular formula: C5H8O3. Mole weight: 86.13. Product ID: ACM6077721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-45-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23N5O5S, Molecular Weight: 397.45. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid | (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillins. Group: Biochemicals. Grades: Highly Purified. CAS No. 73184-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20N2O3S, Molecular Weight: 308.399999999999. US Biological Life Sciences. | Worldwide |
| (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid | (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: D-α-Benzylpenilloic Acid; (2R,4S)-5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-; Benzylpenilloic acid; Penilloic G acid; (5R,3S)-Benzyl-D-penilloic acid. Grades: 98%. CAS No. 73184-06-2. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl-4-nitrophe carbonat | (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl-4-nitrophe carbonat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-NEPC, (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate, AC1N55D1, (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate, CTK8H0025, 147349-28-8. Product Category: Heterocyclic Organic Compound. CAS No. 147349-28-8. Molecular formula: C16H13NO6. Mole weight: 315.28. Purity: 0.96. IUPACName: (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl carbonate. Product ID: ACM147349288. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-trans-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2[3H],1'-[2]cyclohexene)-3,4'-dione | (2S)-trans-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2[3H],1'-[2]cyclohexene)-3,4'-dione. Group: Biochemicals. Alternative Names: (+)-Griseofulvin; Amudane; Fulcin. Grades: Highly Purified. CAS No. 126-07-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H17ClO6. US Biological Life Sciences. | Worldwide |
| 2-trans-Farnesic Acid Methyl Ester | 2-trans-Farnesic Acid Methyl Ester is an intermediate in synthesizing trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400), a metabolite (2E,6E)-Farnesenic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3675-00-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26O2. US Biological Life Sciences. | Worldwide |
| 2-trans-Farnesic Acid Methyl Ester-d3 | 2-trans-Farnesic Acid Methyl Ester-d3 is an isotope labelled metabolite of (2E,6E)-Farnesenic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23D3O2, Molecular Weight: 253.39. US Biological Life Sciences. | Worldwide |
| 3-demethylubiquinol 3-O-methyltransferase | This enzyme is involved in ubiquinone biosynthesis. Ubiquinones from different organisms have a different number of prenyl units (for example, ubiquinone-6 in Saccharomyces, ubiquinone-9 in rat and ubiquinone-10 in human), and thus the natural substrate for the enzymes from different organisms has a different number of prenyl units. However, the enzyme usually shows a low degree of specificity regarding the number of prenyl units. For example, the human COQ3 enzyme can restore biosynthesis of ubiquinone-6 in coq3 deletion mutants of yeast.The enzymes from yeast, Escherichia coli and rat also catalyse the methylation of 3,4-dihydroxy-5-all-trans-polyprenylbenzoate (a reac...COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Enzyme Commission Number: EC 2.1.1.64. CAS No. 63774-48-1. 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-1966; 3-demethylubiquinol 3-O-methyltransferase; EC 2.1.1.64; 63774-48-1; 5-demethylubiquinone-9 methyltransferase; OMHMB-methyltransferase; 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone methyltransferase; S-adenosyl-L-methionine:2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone-O-methyltransferase; COQ3 (gene name); Coq3 O-methyltransferase; ubiG (gene name, ambiguous). Cat No: EXWM-1966. | |
| 3-Methyl-1,3-pentadiene,mixture of cis and trans | 3-Methyl-1,3-pentadiene,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4549-74-0. Mole weight: 82.14. Product ID: ACM4549740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) | Contains thiamine diphosphate. It acts not only on 3-methyl-2-oxobutanaoate, but also on 4-methyl-2-oxopentanoate and (S)-3-methyl-2-oxopentanoate, so that it acts on the 2-oxo acids that derive from the action of transaminases on valine, leucine and isoleucine. It is a component of the multienzyme 3-methyl-2-oxobutanoate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.168, dihydrolipoyllysine-residue (2-methylpropanoyl)transferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.168. Group: Enzymes. Synonyms: 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipoate) dehydrogenase; 3-methyl-2-oxobutanoate dehydrogenase (lipoamide); 3-methyl-2-oxobutanoate:lipoamide oxidoreductase (decarboxylating and acceptor-2-methylpropanoylating); α-keto-α-methylvalerate dehydrogenase; α. Enzyme Commission Number: EC 1.2.4.4. CAS No. 9082-72-8. 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-1219; 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring); EC 1.2.4.4; 9082-72-8; 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipo | |
| [3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring)]-phosphatase | A mitochondrial enzyme associated with the 3-methyl-2-oxobutanoate dehydrogenase complex. Simultaneously dephosphorylates and activates EC 1.2.4.4 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring), that has been inactivated by phosphorylation. Group: Enzymes. Synonyms: branched-chain oxo-acid dehydrogenase phosphatase; branched-chain 2-keto acid dehydrogenase phosphatase; branched-chain α-keto acid dehydrogenase phosphatase; BCKDH; [3-methyl-2-oxobutanoate dehydrogenase (lipoamide)]-phosphatase; [3-methyl-2-oxobutanoate dehydrogenase (lipoamide)]-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.52. CAS No. 87244-20-0, 88086-29-7. 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-3657; [3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring)]-phosphatase; EC 3.1.3.52; 87244-20-0, 88086-29-7; branched-chain oxo-acid dehydrogenase phosphatase; branched-chain 2-keto acid dehydrogenase phosphatase; branched-chain α-keto acid dehydrogenase phosphatase; BCKDH; [3-methyl-2-oxobutanoate dehydrogenase (lipoamide)]-phosphatase; [3-methyl-2-oxobutanoate dehydrogenase (lipoamide)]-phosphate phosphohydrolase. Cat No: EXWM-3657. | |
| [3-methyl-2-oxobutanoate dehydrogenase (acetyl-transferring)] kinase | The enzyme has no activating compound but is specific for its substrate. It is a mitochondrial enzyme associated with the branched-chain 2-oxoacid dehydrogenase complex. Phosphorylation inactivates EC 1.2.4.4, 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring). Group: Enzymes. Synonyms: BCK; BCKD kinase; BCODH kinase; branched-chain α-ketoacid dehydrogenase kinase; branched-chain 2-oxo acid dehydrogenase kinase; branched-chain keto acid dehydrogenase kinase; branched-chain oxo acid dehydrogenase kinase (phosphorylating); STK2. Enzyme Commission Number: EC 2.7.11.4. CAS No. 82391-38-6. 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-3155; [3-methyl-2-oxobutanoate dehydrogenase (acetyl-transferring)] kinase; EC 2.7.11.4; 82391-38-6; BCK; BCKD kinase; BCODH kinase; branched-chain α-ketoacid dehydrogenase kinase; branched-chain 2-oxo acid dehydrogenase kinase; branched-chain keto acid dehydrogenase kinase; branched-chain oxo acid dehydrogenase kinase (phosphorylating); STK2. Cat No: EXWM-3155. | |
| 3-methyl-2-oxobutanoate hydroxymethyltransferase | This enzyme belongs to the family of transferases that transfer one-carbon groups, specifically the hydroxymethyl-, formyl- and related transferases. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: α-ketoisovalerate hydroxymethyltransferase; dehydropantoate hydroxymethyltransferase; ketopantoate hydroxymethyltransferase; oxopantoate hydroxymethyltransferase; 5,10-methylene tetrahydrofolate:α-ketoisovalerate hydroxymethyltransferase. Enzyme Commission Number: EC 2.1.2.11. CAS No. 56093-17-5. 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-2002; 3-methyl-2-oxobutanoate hydroxymethyltransferase; EC 2.1.2.11; 56093-17-5; α-ketoisovalerate hydroxymethyltransferase; dehydropantoate hydroxymethyltransferase; ketopantoate hydroxymethyltransferase; oxopantoate hydroxymethyltransferase; 5,10-methylene tetrahydrofolate:α-ketoisovalerate hydroxymethyltransferase. Cat No: EXWM-2002. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-Vitamin D2 | Protected 5,6-trans-Vitamin D2 , the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[(3 β,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane; (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1- [ (1R, 2E, 4R) -1, 4, 5-tri methyl -2-hexen-1-yl] -1H-indene. Grades: Highly Purified. CAS No. 104846-63-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-{trans-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-2-isoquinolinio}propyl-1-sulfate | Intermediate for the synthesis of dimeric. Group: Biochemicals. Alternative Names: trans-1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2- (methyl-13C) -2-[3- (sulfooxy) propyl]-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Inner Salt; Trans-5'-Methoxylaudanosine-13C-N-3-(sulfooxy)propyl Inner Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto all-trans-Retinoic acid Methyl Ester | 4-Keto all-trans-Retinoic acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto all-trans-Retinoic Acid Methyl Ester | 4-Keto all-trans-Retinoic Acid Methyl Ester is a derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoretinoic Acid Methyl Ester; Methyl 4-Ketoretinoate; Methyl 4-Oxoretinoate. Grades: ≥95%. CAS No. 38030-58-9. Molecular formula: C21H28O3. Mole weight: 328.44. | |
| 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans | 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 26643-91-4. Molecular formula: C12H14O. Mole weight: 174.24. Purity: 0.88. Density: 0.983 g/mL at 25 °C (lit.). Product ID: ACM26643914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYLCYCLOHEXANEACETIC ACID, 97%, MIX TURE OF CIS AND TRANS | 4-METHYLCYCLOHEXANEACETIC ACID, 97%, MIX TURE OF CIS AND TRANS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-(4-Methyl-cyclohexyl)-acetic acid, 7132-93-6, 2-(4-methylcyclohexyl)acetic Acid, 4-Methylcyclohexaneacetic acid, mixture of cis and trans, trans-(4-Methyl-cyclohexyl)-aceticacid, 6603-71-0, AC1MUE4D, SureCN503733, SureCN939588, AC1Q2QR9, SureCN10280135, 332852_ALDRICH, CTK2F2170, CTK5D3878, MolPort-001-791-780, 4-METHYLCYCLOHEXANEACETIC ACID, AKOS006345719, AKOS009157098, AG-G-48603, AG-G-79311. Product Category: Heterocyclic Organic Compound. CAS No. 6603-71-0. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-(4-methylcyclohexyl)acetic acid. Canonical SMILES: CC1CCC(CC1)CC(=O)O. Density: 0.984g/cm³. Product ID: ACM6603710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.19999999999999. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. | |
| 4-Methylcyclohexylamine,mixture of cis and trans | 4-Methylcyclohexylamine,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 6321-23-9. Molecular formula: C7H14N2. Mole weight: 113.2. Product ID: ACM6321239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci) | 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolidinecarboxamide,5-methyl-,(4R-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 98253-99-7. Molecular formula: C5H10N2OS. Product ID: ACM98253997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester | 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1a, 3b, 5E, 7E) -1, 3-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola-5, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 161885-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H68O4Si2. US Biological Life Sciences. | Worldwide |
| (5-formylfuran-3-yl)methyl phosphate transaminase | A pyridoxal 5'-phosphate protein. The enzyme, characterized from the archaebacterium Methanocaldococcus jannaschii, participates in the biosynthesis of the cofactor methanofuran. Requires pyridoxal 5'-phosphate. Group: Enzymes. Synonyms: mfnC (gene name); [5-(hydroxymethyl)furan-3-yl]methyl phosphate transaminase. Enzyme Commission Number: EC 2.6.1.108. 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-2848; (5-formylfuran-3-yl)methyl phosphate transaminase; EC 2.6.1.108; mfnC (gene name); [5-(hydroxymethyl)furan-3-yl]methyl phosphate transaminase. Cat No: EXWM-2848. | |
| 5-Methyl-2-heptene(cis+trans) | 5-Methyl-2-heptene(cis+trans). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-5-Methyl-2-heptene;2-Heptene, 5-methyl-;5-METHYL-2-HEPTENE;5-methyl-2-heptene(cis-andtrans-mixture)95+%;5-Methyl-2-heptene (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 22487-87-2. Molecular formula: C16H32. Mole weight: 112.21. Density: 0.73. Product ID: ACM22487872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-methyltetrahydrofolate: corrinoid/iron-sulfur protein Co-methyltransferase | Catalyses the transfer of a methyl group from the N5 group of methyltetrahydrofolate to the 5-methoxybenzimidazolylcobamide cofactor of a corrinoid/Fe-S protein. Involved, together with EC 1.2.7.4, carbon-monoxide dehydrogenase (ferredoxin) and EC 2.3.1.169, CO-methylating acetyl-CoA synthase, in the reductive acetyl coenzyme A (Wood-Ljungdahl) pathway of autotrophic carbon fixation in various bacteria and archaea. Group: Enzymes. Synonyms: acsE (gene name). Enzyme Commission Number: EC 2.1.1.258. 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-1862; 5-methyltetrahydrofolate: corrinoid/iron-sulfur protein Co-methyltransferase; EC 2.1.1.258; acsE (gene name). Cat No: EXWM-1862. | |
| 5-methyltetrahydropteroyltriglutamate-homocysteine S-methyltransferase | Requires phosphate and contains zinc. The enzyme from Escherichia coli also requires a reducing system. Unlike EC 2.1.1.13, methionine synthase, this enzyme does not contain cobalamin. Group: Enzymes. Synonyms: tetrahydropteroyltriglutamate methyltransferase; homocysteine methylase; methyltransferase, tetrahydropteroylglutamate-homocysteine transmethylase; methyl tetrahydropteroylpolyglutamate: homocysteine methyltransferase; cobalamin-independent methionine synthase; methionine synthase (cobalamin-independent); MetE. Enzyme Commission Number: EC 2.1.1.14. CAS No. 9068-29-5. 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-1735; 5-methyltetrahydropteroyltriglutamate-homocysteine S-methyltransferase; EC 2.1.1.14; 9068-29-5; tetrahydropteroyltriglutamate methyltransferase; homocysteine methylase; methyltransferase, tetrahydropteroylglutamate-homocysteine transmethylase; methyl tetrahydropteroylpolyglutamate: homocysteine methyltransferase; cobalamin-independent methionine synthase; methionine synthase (cobalamin-independent); MetE. Cat No: EXWM-1735. | |
| 5-methyltetrahydrosarcinapterin: corrinoid/iron-sulfur protein Co-methyltransferase | Catalyses the transfer of a methyl group from the cobamide cofactor of a corrinoid/Fe-S protein to the N5 group of tetrahydrosarcinapterin. Forms, together with EC 1.2.7.4, carbon-monoxide dehydrogenase (ferredoxin) and EC 2.3.1.169, CO-methylating acetyl-CoA synthase, the acetyl-CoA decarbonylase/synthase complex that catalyses the demethylation of acetyl-CoA in a reaction that also forms CO2. This reaction is a key step in methanogenesis from acetate. Group: Enzymes. Synonyms: cdhD (gene name); cdhE (gene name). Enzyme Commission Number: EC 2.1.1.245. 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-1848; 5-methyltetrahydrosarcinapterin: corrinoid/iron-sulfur protein Co-methyltransferase; EC 2.1.1.245; cdhD (gene name); cdhE (gene name). Cat No: EXWM-1848. | |
| 6-Methyl-3-cyclohexene-1-methanol,mixture of cis and trans | 6-Methyl-3-cyclohexene-1-methanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187569_ALDRICH, EINECS 226-063-6, AKE-BBR-007660, 3-Cyclohexene-1-methanol, 6-methyl-, 6-Methyl-3-cyclohexene-1-methanol, 6-Methylcyclohex-3-ene-1-methanol, CID110637, (6-Methyl-3-cyclohexen-1-yl)methanol, BBR-007660, I14-2310, 6-Methyl-3-cyclohexene-1-methanol, mixture of cis and trans, 5259-31-4. Product Category: Alkenes. CAS No. 5259-31-4. Molecular formula: C8H12O. Mole weight: 126.2. Purity: 0.96. IUPACName: (6-methylcyclohex-3-en-1-yl)methanol. Canonical SMILES: CC1CC=CCC1CO. Density: 0.912g/cm³. ECNumber: 226-063-6. Product ID: ACM5259314. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-trans)-7-amino-8-oxo-3-(((1-(sulphomethyl)-1h-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-aca-3-smt;7-Aca-3-SmtC10H12N6O6S3;(6R-TRANS)-7-AMINO-8-OXO-3-(((1-(SULPHOMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-5-THIA-1-A. Product Category: Heterocyclic Organic Compound. CAS No. 61270-71-1. Molecular formula: C10H12N6O6S3. Mole weight: 408.44. Product ID: ACM61270711. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81370-17-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6Z)-8-Methyl-6-nonenoic Acid (up to 10% trans isomer) | Used in the synthesis of Capsaicin analogues, useful for their anti-tumor activity. Group: Biochemicals. Alternative Names: (Z)-8-Methyl-6-Nonenoic Acid; (Z)-8-Methyl-6-nonenoic Acid; 8-Methyl-cis-6-nonenoic Acid; cis-8-Methyl-6-nonenoic Acid. Grades: Highly Purified. CAS No. 31467-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI) | 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 136968-84-8. Molecular formula: C9H15NO2. Product ID: ACM136968848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-hydroxyfuranocoumarin 8-O-methyltransferase | Converts xanthotoxol into xanthotoxin, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. Methylates the 8-hydroxy group of some hydroxy- and methylcoumarins, but has little activity on non-coumarin phenols (see also EC 2.1.1.69, 5-hydroxyfuranocoumarin 5-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranoco. Enzyme Commission Number: EC 2.1.1.70. CAS No. 67339-13-3. 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-1972; 8-hydroxyfuranocoumarin 8-O-methyltransferase; EC 2.1.1.70; 67339-13-3; furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranocoumarin 8-O-methyltransferase; xanthotoxol methyltransferase; xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine-xanthotoxol O-methyltransferase. Cat No: EXWM-1972. | |
| 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-trans 4-Keto Retinoic Acid-(9-methyl)-d3 | A deuterated metabolite of all-trans-Retinoic Acid, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR). Group: Biochemicals. Alternative Names: 4-Oxoretinoic Acid-7-d3; 4-Ketoretinoic Acid-7-d3; 4-Oxo-all-trans-retinoic Acid-7-d3; 4-Oxo-atRA-7-d3; 4-Oxotretinoin-d3; 4-keto-Retinoic Acid-7-d3; Ro 11-4824-7-d3; Ro 12-4824-7-d3; all-trans-4-Oxoretinoic Acid-7-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
