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| Product | Description | |
|---|---|---|
| Carboxylated b-cyclodextrin |  | |
| Carboxylated Gold Nanoparticles | Carboxylated Gold Nanoparticles. Group: Metal nano dispersion. |  |
| Carboxylated graphene quantum dot powder | Carboxylated graphene quantum dot powder. Group: Graphene quantum dots. | |
| Carboxylated graphene quantum dots | Carboxylated graphene quantum dots. Group: Graphene quantum dots. | |
| carboxylated graphene (small size) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| carboxylated graphene(small size) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; W | |
| Carboxylated monolayer Ti3C2 dispersion | Carboxylated monolayer Ti3C2 dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Carboxylated monolayer Ti3C2 powder | Carboxylated monolayer Ti3C2 powder. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Carboxylated MWNTs(long) 10-20 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; W | |
| Carboxylated MWNTs(long) 20-30 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; W | |
| Carboxylated MWNTs(short) 10-20 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| Carboxylated MWNTs(short) 20-30 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| Carboxylated MWNTs(short) 30-50 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering plastics. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Carboxylated Silver Nanoparticles | Carboxylated Silver Nanoparticles. Group: other nano materials metal nano dispersion. Product ID: silver. [Ag]. | |
| Carboxylate Graphene Dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; Wet | |
| Carboxylate Ion of Nystatin | Nystatin is frequently used as a topical agent in the treatment of oro-pharyngeal candidosis. Synonyms: Carboxylate Ion of Fungicidin. Grades: > 95%. Molecular formula: C47H77NO18. Mole weight: 944.13. | |
| carboxylate reductase | A tungsten protein. Methyl viologen can act as acceptor. In the reverse direction, non-activated acids are reduced by reduced viologens to aldehydes, but not to the corresponding alcohols. Group: Enzymes. Synonyms: aldehyde:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.2.99.6. CAS No. 125008-36-8. 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-1234; carboxylate reductase; EC 1.2.99.6; 125008-36-8; aldehyde:(acceptor) oxidoreductase. Cat No: EXWM-1234. |  |
| 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 | 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 is an isotope labelled intermediate in the synthesis of labelled Flupentixol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219802-10-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H18D4N2O3. US Biological Life Sciences. |  Worldwide |
| 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate | 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807988-36-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H19N3O4, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. | |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate] (9CI;2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-inositol deriv. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene | 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1333127-74-4. | |
| 1,3-Bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propan-2-yl1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Tridihexethyl iodide, HSDB 5607, CID31333, EINECS 204-761-1, Abietic acid, dihydro-, triester with glycerol, 1,2,3-Propanetriyl (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1,1-(1,2,3-propanetriyl) ester, (. CAS No. 125-93-9. Molecular formula: C63H98O6. Mole weight: 951.449 g/mol. Purity: 0.96. IUPACName: 2,3-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1CCC2C (=C1)CCC3C2 (CCCC3 (C)C (=O)OCC (COC (=O)C4 (CCCC5 (C4CCC6=CC (CCC65)C (C)C)C)C)OC (=O)C7 (CCCC8 (C7CCC9=CC (CCC98)C (C)C)C)C)C. Density: 1.08g/cm³. ECNumber: 204-761-1. Catalog: ACM125939. |  |
| 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester | 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 53554-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomerspolymers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl | 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl. Group: Biochemicals. Alternative Names: 5-Fluoro PB-22 8-Hydroxyisoguinoline. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H21FN2O2, Molecular Weight: 376.42. US Biological Life Sciences. | Worldwide |
| 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (1R,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate:NAD+ oxidoreductase (decarboxylating). Other names in common use include 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase, 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase, dihydrodihydroxybenzoate dehydrogenase, DHBDH, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase, 2-hydro-1,2-dihydroxybenzoate dehydrogenase, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+, oxidoreductase, and dihyd...Commission Number: EC 1.3.1.25. CAS No. 60496-16-4. 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-1299; 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase; EC 1.3.1.25; 60496-16-4; 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase; 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase; dihydrodihydroxybenzoate dehydrogenase; DHBDH; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase; 2-hydro-1,2-dihydroxybenzoate dehydrogenase; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+ oxidoreductase; dihydrodihydroxybenzoate dehydrogenase; (1R | |
| 1-aminocyclopropane-1-carboxylate deaminase | A pyridoxal 5'-phosphate enzyme. The enzyme, found in certain soil bacteria and fungi, catalyses the ring opening of 1-aminocyclopropane-1-carboxylate, the immediate precursor to ethylene, an important plant hormone that regulates fruit ripening and other processes. The enzyme releases an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme has been used to make fruit ripening dependent on externally added ethylene, as it removes the substrate for endogenous ethylene formation. Group: Enzymes. Synonyms: 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Enzyme Commission Number: EC 3.5.99.7. CAS No. 69553-48-6. 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-4590; 1-aminocyclopropane-1-carboxylate deaminase; EC 3.5.99.7; 69553-48-6; 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Cat No: EXWM-4590. | |
| 1-aminocyclopropane-1-carboxylate synthase | A pyridoxal-phosphate protein. The enzyme catalyses an α,γ-elimination. Group: Enzymes. Synonyms: 1-aminocyclopropanecarboxylate synthase; 1-aminocyclopropane-1-carboxylic acid synthase; 1-aminocyclopropane-1-carboxylate synthetase; aminocyclopropanecarboxylic acid synthase; aminocyclopropanecarboxylate synthase; ACC synthase; S-adenosyl-L-methionine methylthioadenosine-lyase. Enzyme Commission Number: EC 4.4.1.14. CAS No. 72506-68-4. 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-5316; 1-aminocyclopropane-1-carboxylate synthase; EC 4.4.1.14; 72506-68-4; 1-aminocyclopropanecarboxylate synthase; 1-aminocyclopropane-1-carboxylic acid synthase; 1-aminocyclopropane-1-carboxylate synthetase; aminocyclopropanecarboxylic acid synthase; aminocyclopropanecarboxylate synthase; ACC synthase; S-adenosyl-L-methionine methylthioadenosine-lyase. Cat No: EXWM-5316. | |
| 1-ethyl-3-methylimidazolium-2-carboxylate | 1-ethyl-3-methylimidazolium-2-carboxylate. CAS No. 1017847-51-6. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.95. Catalog: ACM1017847516. | |
| 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate | 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H25NO5, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester | 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy; OXYL-1-NHS; 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 37558-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N2O5. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester (OXYL-1-NHS) | A highly amine reactive spin-label. Group: Biochemicals. Alternative Names: OXYL-1-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH) | The enzyme is involved in the catabolism of D-lysine and D-proline in bacteria that belong to the Pseudomonas genus. In contrast to EC 1.5.1.1, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H], which shows similar activity with NADPH and NADH, this enzyme is specific for NADPH. Group: Enzymes. Synonyms: Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Enzyme Commission Number: EC 1.5.1.21. CAS No. 52037-88-4. 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-1503; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH); EC 1.5.1.21; 52037-88-4; Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Cat No: EXWM-1503. | |
| 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H] | The enzymes, characterized from the bacterium Azospirillum brasilense, is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.21, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH), which is specific for NADPH, this enzyme shows similar activity with NADPH and NADH. Group: Enzymes. Synonyms: Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Enzyme Commission Number: EC 1.5.1.1. CAS No. 9029-16-7. 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-1493; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.1; 9029-16-7; Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Cat No: EXWM-1493. | |
| 1-pyrroline-2-carboxylate reductase [NAD(P)H] | The enzyme from the bacterium Colwellia psychrerythraea is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.1, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H], which shows similar activity with 1-piperideine-2-carboxylate and 1-pyrroline-2-carboxylate, this enzyme is specific for the latter. While the enzyme is active with both NADH and NADPH, activity is higher with NADPH. Group: Enzymes. Enzyme Commission Number: EC 1.5.1.49. 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-1530; 1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.49. Cat No: EXWM-1530. | |
| 1-pyrroline-4-hydroxy-2-carboxylate deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). This enzyme is also called HPC deaminase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Enzyme Commission Number: EC 3.5.4.22. CAS No. 9054-77-7. 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-4549; 1-pyrroline-4-hydroxy-2-carboxylate deaminase; EC 3.5.4.22; 9054-77-7; HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Cat No: EXWM-4549. | |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | Synonyms: (1R, 2R) -2- (3aR, 4R, 7S, 7aS) - (exo-2, 3-Norbornanedicarbpximidyl methyl cyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grades: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| ((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | Synonyms: [(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl 4-(1,2-benzothiazol-3-yl)-1-piperazinecarboxylate; 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grades: >95%. CAS No. 1807983-63-6. Molecular formula: C31H38N6O2S2. Mole weight: 590.80. | |
| (1R, 2R) -2-[ (4-Benzoisothiazol-3-yl) piperazin-1-yl-methylcyclohexyl) ]methyl. 4-benzoisothiazol-3-yl)piperazine-1-carboxylate | (1R, 2R) -2-[ (4-Benzoisothiazol-3-yl) piperazin-1-yl-methylcyclohexyl) ]methyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H38N6O2S2, Molecular Weight: 590.799999999999. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R,5R)-Ethyl-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3R,5R)-2-amino-6,6-dimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid ethyl ester hydrochloride; ethyl trans-(1R,2R)-2-phenylcyclopropane-1-carboxylate; trans-(1R,2R)-ethyl 2-phenylcyclopropane carboxylate; ethyl (1R,2R,5R,7R)-2-amino-6,6-dimethylbic. CAS No. 1027343-69-6. Molecular formula: C12H22ClNO2. Mole weight: 247.76158;g/mol. Purity: 0.96. IUPACName: ethyl(1R,3R,4R,5R)-4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl. Catalog: ACM1027343696. | |
| (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl(2R,5S)-5-hydroxy-1,3-oxathiolane-2-carboxylate | Cas No. 147027-08-5. | |
| (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate | (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2S,5R)-5-Hydroxy[1,3]oxathiolane-2-carboxylic Acid L-Menthol Ester; (1R,2S,5R)-Menthol-5R-hydroxy Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME; Lamivudine Impurity 8; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5R)-. Grades: 98%. CAS No. 147126-62-3. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
| (1R,2S,5R)-Menthyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate ((2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,. 5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester, HME,. ) | Lamivudine intermediate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME. Grades: Highly Purified. CAS No. 147126-73-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate | (1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic acid L-methyl ester,(1R,2S,5R)-methyl-5R-hydroxy acid 2-isopropyl-5-methyl-cyclohexyl ester; HME. Grades: Highly Purified. CAS No. 147126-62-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H24O4S. US Biological Life Sciences. | Worldwide |
| (1R,2S)-Ethyl 1-amino-2-vinylcyclopropane carboxylate Hemisulfate | (1R,2S)-Ethyl 1-amino-2-vinylcyclopropane carboxylate hemisulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173807-85-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13NO2 1/2H2O4S, Molecular Weight: 155.199807999999. US Biological Life Sciences. | Worldwide |
| (1R,3R,4S)-Ethyl 3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 105786-34-3, (R)-3-Amino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester. CAS No. 105786-34-3. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: ethyl (3R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate. Canonical SMILES: CCOC(=O)C1C2CC(C1N)C=C2. Catalog: ACM105786343. | |
| (1R,3R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1h-indole-3-carboxylate hydrochloride | Heterocyclic Organic Compound. CAS No. 105825-92-4. Molecular formula: C17H21ClN2O2. Mole weight: 320.814. Purity: 0.96. Catalog: ACM105825924. | |
| (1R,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate | An intermediate in the synthesis of Tadafil, which is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate | An intermediate in the synthesis of Tadafil, which is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate | (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate can be obtained from (R)-(+)-α-Methylbenzylamine (M288800) which can be used as reactant/reagent in synthesis of urea-containing peptide boronic acids as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H23N3O2, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate | (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate is an intermediate in synthesizing RTI-113 (R701110), a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20ClNO2. US Biological Life Sciences. | Worldwide |
| (1R,4R)-Ethyl 4-formylcyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-ETHYL 4-FORMYLCYCLOHEXANECARBOXYLATE, 104802-53-1, AGN-PC-00N0F9, ethyl 4-formylcyclohexanecarboxylate, AKOS015843391, AKOS015999882, ethyl 4-formylcyclohexane-1-carboxylate, AK-50941, AM20070446, A15087, I14-10221. CAS No. 104802-53-1. Molecular formula: C10H16O3. Mole weight: 184.232240 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-formylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1)C=O. Density: 1.102g/cm³. Catalog: ACM104802531. | |
| (1R,4R)-Methyl 4- (hydroxymethyl) cyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-methyl 4- (hydroxymethyl) cyclohexanecarboxylate; Methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate;Methyl trans-4- (hydroxymethyl) cyclohexanecarboxylate. CAS No. 110928-44-4. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate. Canonical SMILES: COC(=O)C1CCC(CC1)CO. Catalog: ACM110928444. | |
| (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride | (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 134003-84-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H19N2O2Cl. US Biological Life Sciences. | Worldwide |
| (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, AG-D-69341, 1217644-72-8, 134003-84-2, CTK4B8932, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, MolPort-003-983-140, AKOS015844485, AKOS015895822, RP28142, AK109627, KB-105146, FT-0652850, ST51053057, B-2022, I06-1396, (1R,4R)-tert-butyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, 1269437-74-2. CAS No. 1217644-72-8. Molecular formula: C10H19ClN2O2. Mole weight: 234.723060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride. Catalog: ACM1217644728. | |
| (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-69-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: 7-Oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid, 5-(acetyloxy)-, ethyl ester, (1R,5R,6S)-. CAS No. 347378-69-2. Molecular formula: C11H14O5. Mole weight: 226.23. | |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (1R,5S,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 2413185-89-2. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-74-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H22O4. US Biological Life Sciences. | Worldwide |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the labeled analogue of (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (E917990), the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H17D5O4, Molecular Weight: 259.35. US Biological Life Sciences. | Worldwide |
| (1S,2R,4R)-1-Isopropyl-2,4-dimethylcyclohexyl-emtricitabine Uracil Carboxylate | It is the uracil impurity of the parent compound Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine; (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate; (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (2R,5S)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate. Grades: ≥95%. CAS No. 1422361-25-8. Molecular formula: C18H25FN2O5S. Mole weight: 400.46. | |
| (1S,2S,4R)-Ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2S,4R)-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE, 1217814-87-3, AKOS016012390, MB12292, AK127431, KB-205421. CAS No. 1217814-87-3. Molecular formula: C9H16ClNO2. Mole weight: 205.681840 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride. Catalog: ACM1217814873. | |
| (1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate | (1S,3R,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane carboxylate. Group: Biochemicals. Alternative Names: (1S, 3R, 4R) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 321744-16-5. Pack Sizes: 25mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
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