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| Product | Description | |
|---|---|---|
| 2-O-b-D-Galactosylsucrose | 2-O-b-D-Galactosylsucrose. CAS No. 1004760-17-1. Molecular formula: C18H32O16. Mole weight: 504.4. |  |
| 2-O-(b-D-Mannopyranosyl)-D-mannopyranose | 2-O-(b-D-Mannopyranosyl)-D-mannopyranose is a paramount compound, garnering immense attention for its indispensable role in elucidating the intricate interplay between carbohydrates and biological systems. This pivotal entity has emerged as a cornerstone for delving into the enigmatic realms of drug research and development, particularly in the context of research of pernicious afflictions such as diabetes, cancer, and multifarious microbial infections. Synonyms: Man-1-b-2-Man. CAS No. 50728-38-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Synonyms: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, benzoate. CAS No. 149625-91-2. Molecular formula: C34H33FO6. Mole weight: 556.63. | |
| 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is an indispensable compound playing a fundamental role in the development of diverse pharmaceuticals aimed at combatting ailments such as diabetes, cancer, and inflammation. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine, a compound of immense value in the biomedical sphere, displays remarkable potential as both an antiviral and anticancer agent. With a particular focus on diseases like leukemia and viral infections, this product's distinctive chemical structure enables precise interaction with molecular targets, effectively impeding proliferation and replication processes. These attributes not only set the stage for future investigations but also open avenues for groundbreaking advancements in the domain of biomedicine. Synonyms: 2'-O-Benzoyl-5'-O-DMT-4-thio-D-uridine. Grade: 98%. Molecular formula: C37H34N2O8S. Mole weight: 666.76. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2'-O-Benzoylpaclitaxel | 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1S,2R)-1-(Benzoylamino)-3-{[(2α,5β,7β,10β,13α)-4,10-diacetoxy-2-(benzoyloxy)-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl]oxy}-3-oxo-1-phenyl-2-propanyl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-benzoyloxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Grade: 98%. CAS No. 158948-97-1. Molecular formula: C54H55NO15. Mole weight: 958.01. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Synonyms: (2R,3S,4S,5R,6R)-3-(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Synonyms: 3,4-di-O-acetyl-2-O-benzyl-6-deoxy-alpha-L-manno-hexopyranose; (2S,3S,4R,5R,6R)-5-(benzyloxy)-6-hydroxy-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 2-O-Benzyl-3-O-allyl-sn-glycerol | 2-O-Benzyl-3-O-allyl-sn-glycerol is a useful synthetic intermediate.It is a precursor of phospholipids or ether lipids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106401-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18O3, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester | 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester. Group: Biochemicals. Alternative Names: 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2- (phenylmethoxy) -benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 135345-41-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Benzyloxy-2-O-desmethylcarvedilol | 2'-O-Benzyloxy-2-O-desmethylcarvedilol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Purity: 0.96. IUPACName: 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O. Density: 1.25g/cm³. Product ID: ACM72955921. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-O-Benzyloxy-2-O-desmethyl carvedilol | 2'-O-Benzyloxy-2-O-desmethyl carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 72955-92-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H30N2O4. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyloxy-2-O-desmethylcarvedilol | An analogue of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grade: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-O-(Benzyloxycarbonyl) Taxol | 2-O-(Benzyloxycarbonyl) Taxol is an protected intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 148930-30-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C55H57NO16. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-S-(4-nitro-2-hydroxyphenyl)-N-carboxybenzyl glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl S- (4-Nitro-2-hydroxyphenyl) glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Nitro-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-O-β-D-Galactopyranosyl-D-galactose | 2-O-β-D-Galactopyranosyl-D-galactose. Synonyms: β-D-Gal-(1-2)-D-Gal; Gal(b1-2)aldehydo-Gal; 2-O-(β-D-Galactopyranosyl)-D-galactose; Gal1-β-2Gal; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; (2R,3S,4S,5R)-2-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,4,5,6-tetrahydroxyhexanal. Grade: ≥95%. CAS No. 72244-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O- β-D-Galactopyranosyl-D-glucopyranose | 2-O- β-D-Galactopyranosyl-D-glucopyranose has been seen to inhibit dextran-concavalin A interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 16790-30-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H22O11, Molecular Weight: 342.3. US Biological Life Sciences. | Worldwide |
| 2-O-β-D-Glucopyranosyl-D-glucopyranose | 2-O-β-D-Glucopyranosyl-D-glucopyranose is a biomedical compound, functioning as a all-natural sweetener used for studying metabolic disorders, diabetes, and obesity. Synonyms: D-Glucopyranose, 2-O-β-D-glucopyranosyl-; beta-D-glucopyranosyl-(1->2)-D-glucopyranose; beta-D-Glc-(1->2)-D-Glc; (3R,4S,5S,6R)-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol. Grade: ≥95%. CAS No. 20429-79-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-β-D-Glucopyranosyl-erythrose | 2-O-β-D-Glucopyranosyl-erythrose. Synonyms: β-D-Glucopyranosyl-(1-2)-D-erythrofuranose; Butanal, 2-(β-D-glucopyranosyloxy)-3,4-dihydroxy-, stereoisomer; GE; β-D-Glc-(1-2)-D-Ery; (2R,4R)-Tetrahydro-2,4-dihydroxy-3-furanyl β-D-glucopyranoside; β-D-Glucopyranosyl-(1→2)-D-erythrofuranose. Grade: ≥95%. CAS No. 99174-81-9. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 2"-O-beta-L-galactopyranosyl orientin (Orientin-2''-O- β-L-galactoside, 2"-O- β-L-Galorientin) | 2"-O-beta-L-galactopyranosyl orientin (Orientin-2''-O- β-L-galactoside, 2"-O- β-L-Galorientin). Group: Biochemicals. Alternative Names: Orientin-2''-O- β-L-galactoside. Grades: Plant Grade. CAS No. 861691-37-4. Pack Sizes: 20mg. Molecular Formula: C27H30O16, Molecular Weight: 610.518. US Biological Life Sciences. | Worldwide |
| 2-O-Carboxymethyl-D-glucose | 2-O-Carboxymethyl-D-glucose is a paramount constituent, finding application in the research of a plethora of ailments encompassing neoplasms, diabetes, and immunological maladies. CAS No. 95350-40-6. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 2-(o-Chlorophenyl)-1-ethoxylethylene (cis trans mixture) | 2-(o-Chlorophenyl)-1-ethoxylethylene (cis trans mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Synonyms: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. Grade: 97%. CAS No. 67214-05-5. Molecular formula: C29H24O12. Mole weight: 564.5. | |
| 2-Octadecoxyethanol | 2-Octadecoxyethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-72-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H42O2. US Biological Life Sciences. | Worldwide |
| 2-Octadecyl-1-docosanol | 2-Octadecyl-1-docosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 182176-42-7. Pack Sizes: 100mg, 1g. Molecular Formula: C40H82O, Molecular Weight: 579.08. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid | 2-Octadecyleicosanoic acid is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 108293-08-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C38H76O2, Molecular Weight: 565.01. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Ethyl-d5 Ester | 2-Octadecyleicosanoic Acid Ethyl-d5 Ester is labelled 2-Octadecyleicosanoic Acid Ethyl Ester (O235965) which is the ethyl ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C40H75D5O2, Molecular Weight: 598.09. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Ethyl Ester | 2-Octadecyleicosanoic Acid Ethyl Ester is the ethyl ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C40H80O2, Molecular Weight: 593.059999999999. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Methyl-d3 Ester | 2-Octadecyleicosanoic Acid Methyl-d3 Ester is labelled 2-Octadecyleicosanoic Acid Methyl Ester (O235970), the Methyl Ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H75D3O2, Molecular Weight: 582.049999999999. US Biological Life Sciences. | Worldwide |
| 2-Octadecyleicosanoic Acid Methyl Ester | 2-Octadecyleicosanoic Acid Methyl Ester is the Methyl Ester of 2-Octadecyleicosanoic acid (O235960) which is used as a reagent to synthesize Lipid Oligonucleitide Conjugates, compounds that act as a drug delivery system to mutated/infected cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 507241-47-6. Pack Sizes: 500mg, 5g. Molecular Formula: C39H78O2, Molecular Weight: 579.04. US Biological Life Sciences. | Worldwide |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Octanol | 2-Octanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Octanol | Liquid;liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid. Group: Polymers. Product ID: octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: CH3(CH2)5CH(OH)CH3;C8H18O;C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3. SJWFXCIHNDVPSH-UHFFFAOYSA-N. |  |
| 2-Octanone | 2-Octanone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| 2-Octanone | 2-Octanone. Synonyms: Hexyl methyl ketone. CAS No. 111-13-7. Product ID: CDC10-0171. Molecular formula: CH3(CH2)5COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Octanone; CDC10-0171; 111-13-7; CH3(CH2)5COCH3; Hexyl methyl ketone; 203-837-1; MFCD00009540; 111-13-7. Grade: reagent grade. Purity: 0.98. Color: Clear colorless to very slightly yellow. EC Number: 203-837-1. Physical State: Liquid. Quality Level: 200. Storage: Sealed in dry,2-8°C. Boiling Point: 173 °C (lit.). Melting Point: -16 °C (lit.). Density: 0.819 g/mL at 25 °C (lit.). |  |
| 2-Octanone | 2-Octanone is a reagent used as a fragrance and flavoring ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-13-7. Pack Sizes: 1g, 10g. Molecular Formula: C8H16O, Molecular Weight: 128.21. US Biological Life Sciences. | Worldwide |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(octanoylamino)acetic acid | 2-(octanoylamino)acetic acid. CAS No. 14246-53-8. Pack Sizes: 25 kg. Product ID: CDC10-0412. Molecular formula: C10H19NO3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(octanoylamino)acetic acid; CDC10-0412; 14246-53-8; C10H19NO3; 238-122-3; MFCD00154701; 14246-53-8. Purity: 0.99. Color: White. EC Number: 238-122-3. Physical State: Crystalline. Boiling Point: 403.9°C at 760 mmHg. Density: 1.036 g/cm3. Product Description: Octyl glycine is a kind of very good effective ingredients, first of all, it has antibacterial effect, for staphylococcus aureus epidermidis and propionibacillus acnes have strong inhibitory effect, but also can inhibit the excess secretion of sebum, for the prevention and treatment of acne has significant effect. In addition, octyl glycine has a good affinity for the skin, and can efficiently transport the effective ingredients in cosmetics, so it can improve the use effect of other products. | |
| 2-Octanoylpyridine | 2-Octanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-37-8. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 1-pyridin-2-yloctan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=CC=N1. Density: 0.962g/cm³. Product ID: ACM898779378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Monomers. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic Anhydride (cis- and trans- mixture); 2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-; 2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Product ID: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Molecular formula: 210.27g/mol. Mole weight: C12H18O3. CCCCCC=CCC1CC(=O)OC1=O. InChI=1S / C12H18O3 / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h6-7, 10H, 2-5, 8-9H2, 1H3 / b7-6+. WSGFXVFLWVXTCJ-VOTSOKGWSA-N. | |
| 2-Octene-1,8-dioic acid | 2-Octene-1,8-dioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5698-50-0. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2-Octenoic acid | 2-Octenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Octenoic acid;2-OCTENOIC ACID (TRANS-);2-OCTENOIC ACID;FEMA NUMBER 3957;T2 OCTENOIC ACID;RARECHEM AL BK 0164;TRANS-2-OCTENOIC ACID;2-Octenoic acid oct-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1470-50-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. Density: 0.944 g/mL at 25 °C(lit.). Product ID: ACM1470504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octenoic acid,ethylester | 2-Octenoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octenoic acid, ethyl ester;2-Octenoicacid,ethylester;Ethyl (2E)-2-octenoate;ETHYL T2 OCTENOATE;ETHYL TRANS-2-OCTENOATE;FEMA 3643;ETHYL 2-OCTENOATE;RARECHEM AL BI 0153. Product Category: Heterocyclic Organic Compound. CAS No. 2351-90-8. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: ethyl (E)-oct-2-enoate. Canonical SMILES: CCCCCC=CC(=O)OCC. Density: 0.892g/cm³. ECNumber: 230-913-1. Product ID: ACM2351908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl-1-dodecanol | 2-Octyl-1-dodecanol. Synonyms: 2-OCTYL-1-DODECANOL;2 OCTYL DODECANOL;JARCOL I-20;JARCOL 1-20;ISO ARACHIDYL ALCOHOL;OCTYL DODECANOL. CAS No. 5333-42-6. Pack Sizes: 1 Kg. Product ID: CDC10-0213. Molecular formula: C20H42O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Octyl-1-dodecanol; CDC10-0213; 5333-42-6; C20H42O; 2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 226-242-9; MFCD01310428; 5333-42-6. Purity: 0.98. Color: Colourless. EC Number: 226-242-9. Physical State: neat. Solubility: Practically insoluble in water, miscible with ethanol (96 per cent). Storage: 2-8°C. Boiling Point: 234-238 °C/33 mmHg(lit.). Melting Point: -1-1 °C(lit.). Density: 0.838 g/mL at 25 °C(lit.). | |
| 2-Octyl-1H-benzimidazole | 2-Octyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyl-1H-benzimidazole;2-octylbenzimidazole;2-Octylbenzoimidazol. Product Category: Heterocyclic Organic Compound. CAS No. 13060-24-7. Molecular formula: C15H22N2. Mole weight: 230.35. Density: 1.014. Product ID: ACM13060247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl-1-tetradecanol | 2-Octyl-1-tetradecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 182176-43-8. Pack Sizes: 250mg. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 2-Octyl-2H-benzotriazole | 2-Octyl-2H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-octylbenzotriazole, AC1NA4WX, 2-Octyl-2H-benzo[d][1,2,3]triazole, AK142468, 112642-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 112642-69-0. Molecular formula: C14H21N3. Mole weight: 231.336640 [g/mol]. Purity: 0.96. IUPACName: 2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1. Product ID: ACM112642690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl acrylate | 2-Octyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTYL ACRYLATE;1-methylheptyl acrylate;Propenoic acid 1-methylheptyl ester;2-Propenoic acid, 1-methylheptyl ester;Ai3-15688;Einecs 256-005-5. Product Category: Heterocyclic Organic Compound. CAS No. 42928-85-8. Molecular formula: C11H20O2. Mole weight: 184.28. Product ID: ACM42928858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-OCTYL CYANOACRYLATE | 2-OCTYL CYANOACRYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octan-2-yl 2-cyanoprop-2-enoate. Appearance: Liquid. CAS No. 133978-15-1. Molecular formula: C12H19NO2. Mole weight: 209.28. Purity: 0.95. Product ID: ACM133978151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldecanoic acid | 2-Octyldecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-octyldecanoic acid;Dioctylacetic acid;2-octylcapric acid. Product Category: Heterocyclic Organic Compound. CAS No. 619-39-6. Molecular formula: C18H36O2. Mole weight: 284.47724. Product ID: ACM619396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 100258-46-6. Molecular formula: C54H106O4. Mole weight: 819.417040 [g/mol]. Purity: 0.96. IUPACName: 2-octyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCC. Density: 0.883g/cm³. ECNumber: 309-391-5. Product ID: ACM100258466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-octyldodecan-1-amine | 2-octyldodecan-1-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 62281-06-5. Product ID: 2-octyldodecan-1-amine. Molecular formula: 297.6g/mol. Mole weight: C20H43N. CCCCCCCCCCC(CCCCCCCC)CN. InChI=1S / C20H43N / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19, 21H2, 1-2H3. VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
| 2-Octyldodecane-1-ol | 2-Octyldodecane-1-ol. Group: Biochemicals. Alternative Names: 2-Octyldodecanol; 2-Octyldodecyl alcohol; Eutanol G; Eutanol G-PH; Exxal 20; Fine Oxocol 2000; Guerbet C20; Isofol 20; Jarcol I 20; Kalcohl 200G; Kalcohl 200GD; Kollicream OD; NJCOL 200A; NSC 2405; OHV 180; Rilanit G 20; Risonol 20SP; 2-Octyl-1-dodecanol. Grades: Highly Purified. CAS No. 5333-42-6. Pack Sizes: 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
| 2-Octyldodecanol | 2-Octyldodecanol can enhance the skin permeation of formoterol fumarate (HY-B0010) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5333-42-6. Pack Sizes: 100 g. Product ID: HY-W040996. |  |
| 2-octyldodecyl 2-ethylhexanoate | 2-octyldodecyl 2-ethylhexanoate. CAS No. 69275-04-3. Pack Sizes: 1 kg. Product ID: CDC10-0378. Molecular formula: C28H56O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-octyldodecyl 2-ethylhexanoate; CDC10-0378; 69275-04-3; C28H56O2; 69275-04-3. Purity: 0.97. Boiling Point: 449.2°C at 760 mmHg. Density: 0.858 g/cm3. | |
| 2-Octyldodecyl decanoate | 2-Octyldodecyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyldodecyl decanoate, CID90837, EINECS 245-207-9, 22766-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 22766-85-4. Molecular formula: C30H60O2. Mole weight: 452.796200 [g/mol]. Purity: 0.96. IUPACName: 2-octyldodecyl decanoate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CCCCCCCCC. Density: 0.858g/cm³. ECNumber: 245-207-9. Product ID: ACM22766854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldodecyl-D-xylopyranoside | 2-Octyldodecyl-D-xylopyranoside is a compound serving as a pivotal non-ionic surfactant and detergent, finding extensive usage in drug formulations and research of specific diseases. Synonyms: 2-Octyldodecyl-D-xylopyranoside; 423772-95-6; (3R,4S,5R)-2-(2-octyldodecoxy)oxane-3,4,5-triol; EC 464-320-6. CAS No. 423772-95-6. Molecular formula: C25H50O5. Mole weight: 430.66. | |
| 2-Octyldodecyl Oleate | 2-Octyldodecyl Oleate is a fatty acid ester, used as a cosmetic skin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 22801-45-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C38H74O2, Molecular Weight: 562.99. US Biological Life Sciences. | Worldwide |
| 2-Octyloxyphenylboronic acid | 2-Octyloxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1311163-98-0. Product ID: ACM1311163980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl-tetradecanoic Acid | 2-Octyl-tetradecanoic Acid. Group: Biochemicals. Alternative Names: dl-2-Octyl-tetradecanoic Acid. Grades: Highly Purified. CAS No. 879876-30-9. Pack Sizes: 250mg. Molecular Formula: C22H44O2, Molecular Weight: 340.58. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester | 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Octyl-tetradecanoic Acid Ethyl Ester (O294815), the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H43D5O2, Molecular Weight: 373.67. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl Ester | 2-Octyl-tetradecanoic Acid Ethyl Ester is the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H48O2, Molecular Weight: 368.64. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl-d3 Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43D3O2, Molecular Weight: 357.63. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H46O2, Molecular Weight: 354.61. US Biological Life Sciences. | Worldwide |
| 2-Octyn-1-ol | 2-Octyn-1-ol is used as a possible descriptor for toxicity prediction through electrophilicity. This compound is also found in Ixora pavetta Vahl. which is a small tree that is used for treatment of diarrhea, dysentery, urinary disorder, leukorrheavernal diseases and sedative. Group: Biochemicals. Grades: Highly Purified. CAS No. 20739-58-6. Pack Sizes: 1g, 10g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2-Octyn-4-ol, 4-methyl- | 2-Octyn-4-ol, 4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-OCTYN-4-OL;TIMTEC-BB SBB009080. Product Category: Heterocyclic Organic Compound. CAS No. 74514-59-3. Molecular formula: C9H16 O. Mole weight: 140.2227. Purity: 0.96. IUPACName: 4-methyloct-2-yn-4-ol. Canonical SMILES: CCCCC(C)(C#CC)O. Density: 0.887 g/cm³. Product ID: ACM74514593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Desmethyl Cisapride | 2-O-Desmethyl Cisapride is a minor Cisapride metabolite. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: 2-O-Desmethyl Acenalin; 2-O-Desmethyl Alimix; 2-O-Desmethyl Cipril; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-hydroxy-benzamide. Grade: 95%. CAS No. 102671-04-5. Molecular formula: C22H27ClFN3O4. Mole weight: 451.92. | |
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