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| Product | Description | |
|---|---|---|
| Isoprene-2-13C | Isoprene-2-13C is the labelled analog of Isoprene (I822300). Isoprene is used in the synthesis of rubber through a polymer synthetic route. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173018-86-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C413CH8, Molecular Weight: 69.11. US Biological Life Sciences. |  Worldwide |
| Isoprene Bromohydrin | Isoprene Bromohydrin is used in the synthesis of new retinoid analogs. Group: Biochemicals. Alternative Names: 1-Bromo-2-methyl-3-buten-2-ol; 4-Bromo-3-hydroxy-3-methyl-1-butene; 4-Bromo-3-methyl-3-hydroxy-1-butene. Grades: Highly Purified. CAS No. 36219-40-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| isoprene-epoxide-glutathione S-transferase | The enzyme, characterized from the bacterium Rhodococcus sp. AD45, is involved in isoprene degradation. The enzyme can catalyse the glutathione-dependent ring opening of various epoxides, but the highest activity is with (3R)-3,4-epoxy-3-methylbut-1-ene, which is derived from isoprene by EC 1.14.13.69, alkene monooxygenase. Group: Enzymes. Synonyms: isoI (gene name). Enzyme Commission Number: EC 4.4.1.34. 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-5337; isoprene-epoxide-glutathione S-transferase; EC 4.4.1.34; isoI (gene name). Cat No: EXWM-5337. |  |
| Isoprene monoxide | Isoprene monoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPRENE MONOXIDE;2-METHYL-2-VINYLOXIRANE;(R,S)-2-Methyl-2-vinyl-oxirane;1-Butene,3,4-epoxy-3-methyl-;2-Ethenyl-2-methyloxirane;2-Methyl-2-vinyloxacyclopropane;3,4-epoxy-3-methyl-1-butene;Oxirane,2-ethenyl-2-methyl-. Product Category: Polymer/Macromolecule. CAS No. 1838-94-4. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM1838944. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isoprene (Stabilized with TBC) | Isoprene is used in the synthesis of rubber through a polymer synthetic route. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-butadiene; 2-Methylbutadiene. Grades: Highly Purified. CAS No. 78-79-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| isoprene synthase | Requires Mg2+ or Mn2+ for activity. This enzyme is located in the chloroplast of isoprene-emitting plants, such as poplar and aspen, and may be activitated by light-dependent changes in chloroplast pH and Mg2+ concentration. Group: Enzymes. Synonyms: ISPC; ISPS. Enzyme Commission Number: EC 4.2.3.27. CAS No. 139172-14-8. 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-5184; isoprene synthase; EC 4.2.3.27; 139172-14-8; ISPC; ISPS. Cat No: EXWM-5184. | |
| Polyisobutylene-co-isoprene | Polyisobutylene-co-isoprene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadiene,2-methyl-,polymerwith2-methyl-1-propene;3-butadiene,2-methyl-polymerwith2-methyl-1-propene;Butylrubber;POLY(ISOBUTYLENE-CO-ISOPRENE);LANXESS BUTYL 100;LANXESS BUTYL 101-3;LANXESS BUTYL 301;LANXESS BUTYL 402. Product Category: Polymer/Macromolecule. CAS No. 9010-85-9. Molecular formula: (C5H8?C4H8)x. Mole weight: 500000. Density: 0.92. Product ID: ACM9010859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyisobutylene-co-isoprene,brominated,mw 410000 | Polyisobutylene-co-isoprene,brominated,mw 410000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 68441-14-5. Mole weight: 410000. Density: 0.93. Product ID: ACM68441145-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyisobutylene-co-isoprene,brominated,mw 540000 | Polyisobutylene-co-isoprene,brominated,mw 540000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadiene,2-methyl-,polymerwith2-methyl-1-propene,brominated;Butylrubber,brominated;Isobutylene,isoprenepolymer,brominated;LANXESS BROMOBUTYL 2030;LANXESS BROMOBUTYL 2040;LANXESS BROMOBUTYL X2;BROMOBUTYL 2244;BROMOBUTYL 2255. Product Category: Polymer/Macromolecule. CAS No. 68441-14-5. Molecular formula: C9H16. Mole weight: 540000. Purity: 0.96. IUPACName: 2-methylbuta-1,3-diene; 2-methylprop-1-ene. Canonical SMILES: CC(=C)C.CC(=C)C=C. Density: 0.93. ECNumber: 614-497-2. Product ID: ACM68441145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyisoprene | Polyisoprene. Group: Self assembly and lithography. Alternative Names: CIS-ISOPRENE POLYMER; 1,4-POLYISOPRENE 10000; 1,4-POLYISOPRENE 100000; 1,4-POLYISOPRENE 150000; 1,4-POLYISOPRENE 20000; 1,4-POLYISOPRENE 200000; 1,4-POLYISOPRENE 30000; 1,4-POLYISOPRENE 300000. CAS No. 9003-31-0. Pack Sizes: 1 ton. Product ID: 5,5-dimethyl-2-octyl-1,3-dioxane. Molecular formula: 228.370920 [g/mol]. Mole weight: C5H8. CCCCCCCCC1OCC(CO1)(C)C. UBZVSDZJBLSIJG-UHFFFAOYSA-N. 96%. |  |
| Polyisoprene,chlorinated | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 68441-58-7. Product ID: 2-methylbuta-1,3-diene. Molecular formula: 68.12g/mol. Mole weight: C5H8;CH2=C(CH3)CH=CH2;C5H8. CC(=C)C=C. InChI=1S/C5H8/c1-4-5(2)3/h4H, 1-2H2, 3H3. RRHGJUQNOFWUDK-UHFFFAOYSA-N. | |
| Polyisoprene,cis | Polyisoprene,cis. Group: Hydrophobic polymers. Alternative Names: POLY(ISOPRENE), CIS, AVERAGE M.W. 800.000; POLYISOPRENE, CIS, AVERAGE MW CA. 40,000(GPC) (MADE FROM SYNTHETIC RUBBER); POLYISOPRENE, CIS, AVERAGE MW CA. 38,000(GPC) (MADE FROM NATURAL RUBBER); cis-Polyisopreneaveragemwca.38,000(gpc); madefromnaturalrubber; cis. CAS No. 104389-31-3. Product ID: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(3-phenoxypropyl)piperidine-4-carboxamide. Molecular formula: 800000. Mole weight: [CH2CH=C (CH3)CH2]n. COC1=CC=C (C=C1)S (=O) (=O)C2 (CCN (CC2)CCCOC3=CC=CC=C3)C (=O)NO. FBLQAKOTTHGGBJ-UHFFFAOYSA-N. 96%. | |
| Polyisoprene-graft-maleic anhydride | Polyisoprene is strictly a general term for polymers produced by the polymerization of isoprene. In practice, polyisoprene is commonly used to refer to synthetic cis-1,4-polyisoprene made by the industrial polymerization of isoprene. Natural forms of polyisoprene are also used in large quantities, most importantly "natural rubber" (mainly cis-1,4-polyisoprene) extracted from tree sap. Both synthetic polyisoprene and natural rubber are highly elastic, so they can be used to make tires and a variety of other applications. Uses: Co-curable plasticizer. adhesive additive. Group: Hydrophobic polymerspolymers. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 139948-75-7. Pack Sizes: 250 mL in poly bottle. Product ID: 2-methylbuta-1,3-diene; 3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione. Molecular formula: average Mw ~25,000. Mole weight: C14H18O3. CC(=C)C=C.CC(=C)C=CC1CC(=O)OC1=O. InChI=1S/C9H10O3. C5H8/c1-6(2)3-4-7-5-8(10)12-9(7)11; 1-4-5(2)3/h3-4, 7H, 1, 5H2, 2H3; 4H, 1-2H2, 3H3/b4-3+. WRJJKMSOBIKPNE-BJILWQEISA-N. | |
| Polyisoprene,trans | Polyisoprene,trans. Group: Hydrophobic polymers. Alternative Names: POLYISOPRENE, TRANS, AVERAGE MW CA. 410, 000 (GPC); Poly(isoprene), trans, average M.W. 400.000; Polyisoprene, trans pellets, 99+% trans-1,4. CAS No. 104389-32-4. Molecular formula: 400,000. Mole weight: [CH2CH=C (CH3)CH2]n. 96%. | |
| Styrene/isoprene,aba block copolymer | Styrene/isoprene,aba block copolymer. Group: Polymers. Alternative Names: Polystyrene-block-polyisoprene,multi-arm; STYRENE ISOPRENE COPOLYMER. CAS No. 25038-32-8. Product ID: 2-methylbuta-1,3-diene; styrene. Molecular formula: 150000. Mole weight: C13H16. CC(=C)C=C.C=CC1=CC=CC=C1. ROGIWVXWXZRRMZ-UHFFFAOYSA-N. 96%. | |
| Styrene Isoprene Styrene | Styrene Isoprene Styrene. Group: Polymers. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-glutathionyl-2-methylbut-3-en-1-ol dehydrogenase | The enzyme, characterized from the bacterium Rhodococcus sp. AD45, is involved in isoprene degradation. Group: Enzymes. Synonyms: isoH (gene name); 4-hydroxy-3-glutathionyl-3-methylbut-1-ene dehydrogenase. Enzyme Commission Number: EC 1.1.1.398. 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-0318; 2-glutathionyl-2-methylbut-3-en-1-ol dehydrogenase; EC 1.1.1.398; isoH (gene name); 4-hydroxy-3-glutathionyl-3-methylbut-1-ene dehydrogenase. Cat No: EXWM-0318. | |
| 2-Methyl-2-vinyloxirane | 2-Methyl-2-vinyloxirane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Isoprene monoxide. CAS No. 1838-94-4. Product ID: 2-ethenyl-2-methyloxirane. Molecular formula: 84.12. Mole weight: C5H8O. CC1(CO1)C=C. 1S/C5H8O/c1-3-5(2)4-6-5/h3H, 1, 4H2, 2H3. FVCDMHWSPLRYAB-UHFFFAOYSA-N. | |
| (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic Acid Diethyl Ester | (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic Acid Diethyl Ester is an intermediate used in the synthesis of (2S,3R)-2-Methyl-1,2,3,4-butanetetrol (M295075), which is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 451472-23-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H20O6, Molecular Weight: 272.29. US Biological Life Sciences. | Worldwide |
| (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester | (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254174-44-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16O6, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| (2R, ?3R)?-2-?Methyl-?1, ?4-?dioxaspiro[4. 4]?nonane-?2, ?3-?dicarboxylic Acid 2,?3-?Diethyl Ester | (2R, ?3R)?-2-?Methyl-?1, ?4-?dioxaspiro[4. 4]?nonane-?2, ?3-?dicarboxylic Acid 2,?3-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111648-83-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22O6. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2-Methylbutane-1,2,3,4-tetraol | (2R,3R)-2-Methylbutane-1,2,3,4-tetraol is a photooxidation product of isoprene and a contributor to atmospheric aerosols. Group: Biochemicals. Grades: Highly Purified. CAS No. 310887-92-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol | (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 58698-37-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Beta-Carotene ( β, β-Carotene, β-Carotene, Provitamin A) | Antioxidant; antineoplastic; inudces cell differentiation. β-carotene (beta-carotine) is a strongly colored red-orange pigment abundant in plants and fruits. It is an organic compound and chemically is classified as a hydrocarbon and specifically as a terpenoid (isoprenoid), reflecting its derivation from isoprene units. β-Carotene is biosynthesized from geranylgeranyl pyrophosphate. It is a member of the carotenes, which are tetraterpenes, synthesized biochemically from eight isoprene units and thus having 40 carbons. Among this general class of carotenes, β-carotene is distinguished by having beta-rings at both ends of the molecule. Absorption of β-carotene is enhanced if eaten with fats, as carotenes are fat soluble. β-Carotene has been used to treat various disorders such as erythropoietic protoporphyria. It has also been used to reduce the risk of breast cancer in women before menopause, and the risk of age-related macular degeneration (AMD). Group: Biochemicals. Alternative Names: β-Carotene; Betacarotene; β, β-Carotene; Provatene; Lucarotin; KPMK; Food Orange 5; Provitamin A; NSC 62794; (all-E)-1,1'-(3,7,12,16-t. Grades: Highly Purified. CAS No. 7235-40-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| chrysanthemyl diphosphate synthase | Requires a divalent metal ion for activity, with Mg2+ being better than Mn2+. Chrysanthemyl diphosphate is a monoterpene with a non-head-to-tail linkage. It is unlike most monoterpenoids, which are derived from geranyl diphosphate and have isoprene units that are linked head-to-tail. The mechanism of its formation is similar to that of the early steps of squalene and phytoene biosynthesis. Chrysanthemyl diphosphate is the precursor of chrysanthemic acid, the acid half of the pyrethroid insecticides found in chrysanthemums. Group: Enzymes. Synonyms: CPPase. Enzyme Commission Number: EC 2.5.1.67. 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-2804; chrysanthemyl diphosphate synthase; EC 2.5.1.67; CPPase. Cat No: EXWM-2804. | |
| ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific] | The enzyme is involved in biosynthesis of dolichol (a long-chain polyprenol) with a saturated α-isoprene unit, which serves as a glycosyl carrier in protein glycosylation. The yeast Saccharomyces cerevisiae has two different enzymes that catalyse this reaction. Rer2p synthesizes a well-defined family of polyprenols of 13-18 isoprene residues with dominating C80 (16 isoprene residues) extending to C120, while Srt1p synthesizes mainly polyprenol with 22 isoprene subunits. Largest Srt1p products reach C290. The enzyme from Arabidopsis thaliana catalyses the formation of polyprenyl diphosphates with predominant carbon number C120. Group: Enzymes. Synonyms: RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Enzyme Commission Number: EC 2.5.1.87. 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-2825; ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific]; EC 2.5.1.87; RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Cat No: EXWM-2825. | |
| lavandulyl diphosphate synthase | Lavandulyl diphosphate is a monoterpene with a non-head-to-tail linkage. It is unlike most monoterpenoids, which are derived from geranyl diphosphate and have isoprene units that are linked head-to-tail. When this enzyme is incubated with dimethylallyl diphosphate and isopentenyl diphosphate, it also forms the regular monoterpene geranyl diphosphate. The enzyme from Artemisia tridentata (big sagebrush) forms both lavandulyl diphosphate and chrysanthemyl diphosphate (see EC 2.5.1.67, chrysanthemyl diphosphate synthase) when dimethylally diphosphate is the sole substrate. Group: Enzymes. Synonyms: FDS-5. Enzyme Commission Number: EC 2.5.1.69. 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-2806; lavandulyl diphosphate synthase; EC 2.5.1.69; FDS-5. Cat No: EXWM-2806. | |
| Menaquinone 4 | Menaquinone 4 is a homolog of vitamin K2 with four isoprene residue in its side chain. Menaquinone 4 is the most common type of vitamin K2 and can be used for the pain of osteoporosis. Uses: Hemostatics. Synonyms: 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-; 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-; 2-Methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-1,4-naphthalenedione; 2-Methyl-3-geranylgeranyl-1,4-naphthoquinone; Glakay; K-viton; Kaytwo; Menaquinone K4; Menatetrenone; MK-4; Vitamin K2; Vitamin K2(20); Vitamin K2-4; Vitamin MK 4. Grades: ≥95%. CAS No. 863-61-6. Molecular formula: C31H40O2. Mole weight: 444.65. |  |
| Menaquinone 4 (Mixture of cis-trans isomers) | Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 4 has four isoprene residue in its side chain and is also commonly refered to as menatetrenone. Menaquinone-4 is the most common type of vitamin K2 and is known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Alternative Names: (E,E,E)-2-Methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-naphthalenedione; 2-Methyl-3-geranylgeranyl-1,4-naphthoquinone; Glakay; Kaytwo; MK4; Menaquinone K4; Menatetrenone; Vitamin K2(20); Vitamin MK 4. Grades: Highly Purified. CAS No. 863-61-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine | 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-trans-buten-1-yl)-L-cysteine-d3 Dicyclohexylammonium Salt | 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 | A metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| polyprenol reductase | The reaction occurs in the reverse direction with reduction of the terminal double bond next to the alcohol group. Isolated from human fetal brain tissue but present in all eukaryotes. In mammalian cells dolichols are predominantly 18-21 isoprene units in length. Group: Enzymes. Synonyms: SRD5A3 (gene name); DFG10 (gene name). Enzyme Commission Number: EC 1.3.1.94. 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-1364; polyprenol reductase; EC 1.3.1.94; SRD5A3 (gene name); DFG10 (gene name). Cat No: EXWM-1364. | |
| R-Mevalonic Acid, Lithium Salt | Mevalonic acid is an intermediate in the mevalonate pathway, producing terpenes and steroids. This function provides treatment options metabolic disorders, R-mevalonate accumulates in patients with the autosomal recessively inherited mevalonic acidurias, an inborn error of cholesterol and nonsterol isoprene biosynthesis. Group: Biochemicals. Alternative Names: Lithium (R)-3,5-dihydroxy-3-methylpentanoate, Lithium (R)-3,5-dihydroxy-3-methylvalerate, R-MVA-Li. Grades: Highly Purified. CAS No. 1255502-07-8. Pack Sizes: 10mg. Molecular Formula: C6H11LiO4, Molecular Weight: 154.09. US Biological Life Sciences. | Worldwide |
| (R,S)-N-Acetyl-S-(2-hydroxy-2-methyl-3-buten-1-yl)-L-cysteine | (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 | (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 |
| (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). | A mixture of 2 possible labeled metabolites of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. 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). | A mixture of 2 possible metabolites of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rubber, natural | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Alternative Names: RUBBER LATEX; RUBBERFUME. CAS No. 9006-4-6. Product ID: 2-methylbuta-1,3-diene. Molecular formula: 68.12g/mol. Mole weight: C5H8;CH2=C(CH3)CH=CH2;C5H8. CC(=C)C=C. InChI=1S/C5H8/c1-4-5(2)3/h4H, 1-2H2, 3H3. RRHGJUQNOFWUDK-UHFFFAOYSA-N. | |
| Sulfolene | Sulfolene was used in the isomerization of isoprene rubber. Sulfolene is also an analytical reagent used in the investigation of role of adducts in protein supercharging with sulfolane. Group: Biochemicals. Alternative Names: Sulpholene; β-Sulfolene; 2,5-Dihydrothiophene dioxide; 2,5-Dihydrothiophene sulfone; 3-Sulfolene; Butadiene sulfone; NSC 48532; NSC 56373; 2,5-Dihydrothiophen-1,1-dioxide; 2,5-Dihydrothiophene 1,1-dioxide; 2,5-Dihydrothiophene S,S-dioxide. Grades: Highly Purified. CAS No. 77-79-2. Pack Sizes: 1g. Molecular Formula: C4H6O2S, Molecular Weight: 118.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride is labelled 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride (D448195), an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9D7ClNO3, Molecular Weight: 252.75. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone is an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16899-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-D-xylulose 5-phosphate sodium salt | 1-Deoxy-D-xylulose 5-phosphate sodium salt - an indispensable compound in the biomedical realm. Serving as an intermediary in the creation of vital substances within diverse biochemical pathways, this product assumes utmost importance. Its pivotal function lies in the biosynthesis of isoprenoid compounds characterized by antibacterial and antiparasitic attributes, including carotenoids and natural products. Envisaging potential therapeutic and prophylactic applications, it exhibits promise in combating infectious ailments. Synonyms: Deoxyxylulose phosphate sodium salt; DXP sodium salt; (2R,3S)-2,3-dihydroxy-4-oxopentyl dihydrogen phosphate. Grades: ≥ 98% (TLC). CAS No. 798554-58-2. Molecular formula: C5H11O7P·xNa. Mole weight: 214.11 (free acid). | |
| 2- (1-Hydroxyethyl) acrylonitrile | 2- (1-Hydroxyethyl) acrylonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-94-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadien-1-ol | 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadien-1-ol is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g. Molecular Formula: C17H24O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadienal | 2,6-Dimethyl-8-(phenylmethoxy)-2,6-octadienal is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus. Group: Biochemicals. Grades: Highly Purified. CAS No. 117010-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C17H22O2, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-D-erythritol 4-phosphate | 2-C-Methyl-D-erythritol 4-phosphate, a vital intermediary in isoprenoid biosynthesis, emerges as an imperative entity within the realm of biomedicine. Its multifarious applications extend to the creation of pharmaceutical agents combating diverse ailments such as cancer, infectious diseases, and cardiovascular maladies. Profoundly entwined with the orchestration of cellular mechanisms, this compound unravels as an invaluable asset in the biomedical domain. Synonyms: Methyl-D-erythritol Phosphate; 206440-72-4; 2-C-Methyl-D-erythritol 4-phosphate; [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate; 2-C-Methylerythritol 4-phosphate; 1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2S,3R)-; 2-C-methyl-D-erythritol 4-(dihydrogen phosphate); (2R,3S)-2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate; CHEBI:17764; SCHEMBL345740; DTXSID90332064; 2-C-methyl-D-erythritol-4-phosphate; Q2709086. CAS No. 206440-72-4. Molecular formula: C5H13O7P. Mole weight: 216.13. | |
| 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| (2S,3R)-2,3-Dihydro-4-hydroxy-2,3-dimethyl-3-benzofurancarbonitrile | (2S,3R)-2,3-Dihydro-4-hydroxy-2,3-dimethyl-3-benzofurancarbonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
| (2S,3R)-4-(Acetyloxy)-2,3-dihydro-2,3-dimethyl-3-benzofurancarbonitrile | (2S,3R)-4-(Acetyloxy)-2,3-dihydro-2,3-dimethyl-3-benzofurancarbonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H13NO3. US Biological Life Sciences. | Worldwide |
| (2S,3R)-4-(Methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran-3-carbonitrile | (2S,3R)-4-(Methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran-3-carbonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
| ((2S,3R)-4-(Methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran-3-yl)methanol | ((2S,3R)-4-(Methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran-3-yl)methanol is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H18O4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran | (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 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. | |
| 4-hydroxybenzoate polyprenyltransferase | This enzyme, involved in the biosynthesis of ubiquinone, attaches a polyprenyl side chain to a 4-hydroxybenzoate ring, producing the first ubiquinone intermediate that is membrane bound. The number of isoprenoid subunits in the side chain varies in different species. The enzyme does not have any specificity concerning the length of the polyprenyl tail, and accepts tails of various lengths with similar efficiency. Group: Enzymes. Synonyms: nonaprenyl-4-hydroxybenzoate transferase; 4-hydroxybenzoate transferase; p-hydroxybenzoate dimethylallyltransferase; p-hydroxybenzoate polyprenyltransferase; p-hydroxybenzoic acid-polyprenyl transferase; p-hydroxybenzoic-polyprenyl transferase; 4-hydroxybenzoate nonaprenyltransferase. Enzyme Commission Number: EC 2.5.1.39. CAS No. 9030-77-7. 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-2775; 4-hydroxybenzoate polyprenyltransferase; EC 2.5.1.39; 9030-77-7; nonaprenyl-4-hydroxybenzoate transferase; 4-hydroxybenzoate transferase; p-hydroxybenzoate dimethylallyltransferase; p-hydroxybenzoate polyprenyltransferase; p-hydroxybenzoic acid-polyprenyl transferase; p-hydroxybenzoic-polyprenyl transferase; 4-hydroxybenzoate nonaprenyltransferase. Cat No: EXWM-2775. | |
| 6-linalyl-2-O,3-dimethylflaviolin synthase | The enzyme is involved in biosynthesis of the polyketide-isoprenoid furaquinocin D in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 6-linalyl-2-O,3-dimethylflaviolin and 7-O-geranyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.125, 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase) in a 10:1 ratio. Group: Enzymes. Synonyms: Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Enzyme Commission Number: EC 2.5.1.124. 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-2740; 6-linalyl-2-O,3-dimethylflaviolin synthase; EC 2.5.1.124; Fur7; 6-(3,7-dimethylocta-1,6-dien-3-yl)-5,7-dihydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase. Cat No: EXWM-2740. | |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| Abediterol | Abediterol, also known as LAS100977, is a novel potent, long-acting inhaled β(2)-adrenoceptor agonist in development for the treatment of asthma and chronic obstructive pulmonary disease. Abediterol shows subnanomolar affinity for the human β(2)-adrenoceptor and a functional selectivity over β(1)-adrenoceptors higher than that of formoterol and indacaterol in both a cellular model with overexpressed human receptors and isolated guinea pig tissue. Abediterol is a full agonist at the human β(2)-adrenoceptor (E(max) = 91 ± 5% of the maximal effect of isoprenaline). The potency and onset of action that abediterol shows in isolated human bronchi (EC(50) = 1.9 ± 0.4 nM; t½ onset=7-10 min) is not significantly different from that of formoterol, but its duration of action (t½ ~ 690 min) is similar to that of indacaterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LAS100977; LAS-100977; LAS 100977; Abediterol. Product Category: Agonists. Appearance: Solid powder. CAS No. 915133-65-2. Molecular formula: C25H30F2N2O4. Mole weight: 460.52. Purity: >98%. IUPACName: 5-((1R)-2-((6-(2,2-Difluoro-2-phenylethoxy)hexyl)amino)-1-hydroxyethyl)-8- hydroxyquinolin-2(1H)-one. Canonical SMILES: O=C1NC2=C(C([C@@H](O)CNCCCCCCOCC(F)(F)C3=CC=CC=C3)=CC=C2O)C=C1. Product ID: ACM915133652. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Abscisic Acid | Abscisic acid (ABA) is an isoprenoid plant hormone (phytohormone) synthesized in all parts of plants and involved in many plant developmental processes. ABA is involved in establishing dormancy and regulation of stress responses. ABA inhibits fruit ripening, seed germination, photosynthesis and kinetin biosynthesis. Group: Biochemicals. Alternative Names: (2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid; ABA; Dormin. Grades: Highly Purified. CAS No. 14375-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20O4. US Biological Life Sciences. | Worldwide |
| all-trans-decaprenyl-diphosphate synthase | This enzyme catalyses the condensation reactions resulting in the formation of all-trans-decaprenyl diphosphate, the isoprenoid side chain of ubiquinone-10 and menaquinone-10. The enzyme adds seven isopentenyl diphosphate molecules sequentially to farnesyl diphosphate with trans stereochemistry. Group: Enzymes. Synonyms: decaprenyl-diphosphate synthase; decaprenyl pyrophosphate synthetase; polyprenylpyrophosphate synthetase; terpenoidallyltransferase; terpenyl pyrophosphate synthetase; trans-prenyltransferase. Enzyme Commission Number: EC 2.5.1.91. 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-2830; all-trans-decaprenyl-diphosphate synthase; EC 2.5.1.91; decaprenyl-diphosphate synthase; decaprenyl pyrophosphate synthetase; polyprenylpyrophosphate synthetase; terpenoidallyltransferase; terpenyl pyrophosphate synthetase; trans-prenyltransferase. Cat No: EXWM-2830. | |
| all-trans-octaprenyl-diphosphate synthase | This enzyme catalyses the condensation reactions resulting in the formation of all-trans-octaprenyl diphosphate, the isoprenoid side chain of ubiquinone-8 and menaquinone-8. The enzyme adds five isopentenyl diphosphate molecules sequentially to farnesyl diphosphate with trans stereochemistry. Group: Enzymes. Synonyms: octaprenyl-diphosphate synthase; octaprenyl pyrophosphate synthetase; polyprenylpyrophosphate synthetase; terpenoidallyltransferase; terpenyl pyrophosphate synthetase; trans-heptaprenyltranstransferase; trans-prenyltransferase. Enzyme Commission Number: EC 2.5.1.90. 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-2829; all-trans-octaprenyl-diphosphate synthase; EC 2.5.1.90; octaprenyl-diphosphate synthase; octaprenyl pyrophosphate synthetase; polyprenylpyrophosphate synthetase; terpenoidallyltransferase; terpenyl pyrophosphate synthetase; trans-heptaprenyltranstransferase; trans-prenyltransferase. Cat No: EXWM-2829. | |
| ( α R) - α - (Iodomethyl) -3, 4-dimethoxy Benzene methanol | (αR)-α-(Iodomethyl)-3,4-dimethoxy-benzenemethanol is used in the preparation of (R)-Isoprenaline, (R)-Norfluoxetine and (R)-Fluoxetine using stereoselective dihydroxylation method as key synthetic step. Group: Biochemicals. Grades: Highly Purified. CAS No. 833353-17-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bacitracin Zinc | Bacitracin Zinc is a dephosphorylation of the C55-isoprenyl pyrophosphate interference for inhibition of cleavage of Tyr from Met-enkephalin with IC50 of 10 μM. It can be used to promote the growth of cattle, pigs and poultry. Grades: >98%. CAS No. 1405-89-6. Molecular formula: C66H101N17O16SZn. Mole weight: 1486.07. | |
| botryococcene synthase | Isolated from the green alga Botryococcus braunii BOT22. Acts in the reverse direction. Involved in the production of botryococcenes, which are triterpenoid hydrocarbons of isoprenoid origin produced in large amount by this alga. Group: Enzymes. Synonyms: SSL-3 (gene name). Enzyme Commission Number: EC 1.3.1.97. 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-1367; botryococcene synthase; EC 1.3.1.97; SSL-3 (gene name). Cat No: EXWM-1367. | |
| Canniprene | Canniprene, an isoprenylated bibenzyl unique to Cannabis sativa , is a potent inhibitor of 5-lipoxygenase ( 5-LO ) activity ( IC 50 =0.4 μM) and cyclooxygenase/microsomal prostaglandin E2 synthase ( PGE 2 ; IC 50 =10 μM). Canniprene inhibits the production of inflammatory eicosanoids and affects the generation of prostaglandins [1]. Uses: Scientific research. Group: Natural products. CAS No. 70677-47-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3535. |  |
| CAY10677 | Isoprenylcysteine Carboxyl Methyltransferase (ICMT) is a protein coding gene. Diseases associated with ICMT include Hallermann-Streiff syndrome and Legionnaire disease. CAY10677 is an analog of the ICMT inhibitor cysmethynil that was developed for improved solubility and cell permeability. It inhibits ICMT with an IC50 value of 0.86 μM and demonstrates nearly 10-fold more potent antiproliferative activity than cysmethynil on human breast cancer MDA-MB-231 cells and human prostate cancer PC3 cells. Synonyms: Icmt Inhibitor 15; CAY 10677; CAY-10677. Grades: ≥98%. CAS No. 1443253-20-0. Molecular formula: C25H37N5. Mole weight: 407.6. | |
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