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| Product | Description | |
|---|---|---|
| 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 | 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-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-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 | Minor Cisapride metabolite. Group: Biochemicals. Alternative Names: cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-hydroxy-benzamide; rel-. Grades: Highly Purified. CAS No. 102671-04-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Synonyms: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. Grade: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2-O-Ethylthymidine | 2-O-Ethylthymidine is a compound useful in organic synthesis. Synonyms: 2-O-Ethyl-thymidine. CAS No. 59495-21-5. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 2-O-Ethylthymidine | 2-O-Ethylthymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-O-Fucosyllactulose | 2-O-Fucosyllactulose is an essential compound functioning as a proficient prebiotic. It can adeptly kindle the proliferation of salutary bacteria within the gut. Synonyms: O-6-Deoxy-a-L-galactopyranosyl-(1→2)-O-b-D-galactopyranosyl-(1→4)-D-fructose. CAS No. 1672706-30-7. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 2''-O-Galloylhyperin | 2''-O-Galloylhyperin. Group: Biochemicals. CAS No. 53209-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2"-O-Galloylhyperin | 2"-O-Galloylhyperin. Group: Biochemicals. Alternative Names: Quercetin 3-beta-galactoside-2''-gallate. Grades: Plant Grade. CAS No. 53209-27-1. Pack Sizes: 20mg. Molecular Formula: C28H24O16, Molecular Weight: 616.481. US Biological Life Sciences. | Worldwide |
| 2"-O-Galloylhyperin | Effect of 2''-O-Galloylhyperin of hyperin on guinea pig right ventricular electrical activity to hypoxia and myocardial oxygen. Synonyms: 2-O-Galloyl-hyperin; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 53209-27-1. Molecular formula: C28H24O16. Mole weight: 616.48. | |
| 2"-O-Glucosylrutin | 2"-O-Glucosylrutin is an exceptional biomedical product with profound antioxidative and anti-inflammatory attributes. Groundbreaking studies have illuminated its remarkable aptitude in research of a plethora of maladies such as cardiovascular disorders, hepatic impairment and neurodegenerative pathologies. Unveiling its profound antioxidative and anti-inflammatory attributes, this sublime natural compound emerges as a beacon of hope, offering a prodigious pharmaceutical remedy for multifarious ailments. Synonyms: Quercetin 3-O-β-D-glucopyranosyl(1→2)[α-L-rhamnopyranosyl(1→6)]-β-D-glucopyranoside. Grade: 98.0%. CAS No. 55696-55-4. Molecular formula: C33H40O21. Mole weight: 772.67. | |
| 2'-OH-2,3',6-Tribromodiphenyl Ether | 2'-OH-2,3',6-Tribromodiphenyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H7Br3O2, Molecular Weight: 422.89. US Biological Life Sciences. | Worldwide |
| 2OH-BNPP1 | 2OH-BNPP1 is an inhibitor of BUB1 kinase with antineoplastic activity. Synonyms: 2OH-BNPP1; 833481-73-5; 2-((4-amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl)phenol; 2-[(4-Amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol; SCHEMBL408505; 2OHBNPP1; 2OH BNPP1; BCP29885; EX-A3039; s3522; AKOS021601648; CS-7877; AC-35710; MS-24270; PD102669; HY-102081; 2-({4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl}methyl)phenol; 2-[(4-amino-1-tert-butylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol. CAS No. 833481-73-5. Molecular formula: C16H19N5O. Mole weight: 297.36. | |
| 2OH-BNPP1 | 2OH-BNPP1 is a novel inhibitor of checkpoint kinase BUB1. Group: Biochemicals. Grades: Highly Purified. CAS No. 833481-73-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19N5O, Molecular Weight: 297.35. US Biological Life Sciences. | Worldwide |
| 2'-O-Hexylaminoguanosine | 2'-O-Hexylaminoguanosine is a bioactive compound used in the biomedical industry. It exhibits potential therapeutic properties for various diseases including cancer, viral infections, and neurological disorders. This compound, found through the mentioned websites, acts as an RNA modifier and has shown promising results in preclinical studies. Molecular formula: C16H26N6O5. Mole weight: 382.42. | |
| 2OHOA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-O-Hydroxyethyl-D-glucose | 2-O-Hydroxyethyl-D-glucose is a potent biomedical agent renowned for its extraordinary efficacy in studying multifarious ailments that afflict mankind, such as diabetes, metabolic disorders and glycogen storage diseases. Functioning as a proficient glucose analog, it seamlessly orchestrates the delicate dance of blood sugar regulation and fosters enhanced glucose metabolism. Synonyms: 2-O-Hydroxyethyl-d-glucose; 2280-43-5; (3R,4S,5S,6R)-3-(2-HYDROXYETHOXY)-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL. CAS No. 2280-43-5. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 3-sn-Phosphatidylcholine; L-b-Oleoyl-gamma-palmitoyl-a-lecithin. Grades: Highly Purified. CAS No. 26853-31-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C42H82NO8P. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-L-serine sodium salt | ?75% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt | 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a reagent that triggered the release of 5-Aminolevulinic acid (5-ALA) from stealth liposomes. A negatively charged membrane lipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 321863-21-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H75NNaO10P, Molecular Weight: 783.99. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POPG-NH4, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol ammonium salt, L-|A-Phosphatidyl-DL-glycerol, |A-oleoyl-|A-palmitoyl ammonium salt, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester monoammonium salt, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 267228-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 267228-70-6. Molecular formula: C40H80NO10P. Mole weight: 766.04. Purity: 0.96. IUPACName: azane;[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[NH4+]. Product ID: ACM267228706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | ?97.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine | 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine is used in the assembly of various supported lipid bilayers. Group: Biochemicals. Grades: Highly Purified. CAS No. 56421-10-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C44H86NO8P, Molecular Weight: 788.13. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-3-chloropropanediol | 2-Oleoyl-3-chloropropanediol is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 915297-48-2. Pack Sizes: 1 mg. Product ID: HY-W800826. | |
| 2-Oleoyl glycerol | 2-Oleoyl glycerol (2-OG) is a natural monoacylglycerol with an 18:1 oleoyl group at the sn-2 position of glycerol. 2-OG, like 2-arachidonoyl glycerol, is metabolized by monoacylglycerol lipase, but, unlike 2-AG, it is not metabolized by cyclooxygenases or lipoxygenases. Synonyms: 2-Monoolein; 2-OG; 2-Monooleoylglycerol; 2-Glyceryl monooleate; Glyceryl 2-oleate; 2-(9Z-octadecenoyl)-sn-glycerol. Grade: >99%. CAS No. 3443-84-3. Molecular formula: C21H40O4. Mole weight: 356.54. | |
| 2-Oleoyl Glycerol-d5 | Labeled 2-Oleoylglycerol. A metabolite of 2-acylglycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl-d5 Ester; 2-Monoolein-d5; 2-Monooleoylglycerol-d5; 2-Oleoyl Glycerol-d5 Ether; 2-Oleoylglycerol-d5; Glycerol-d5 2-Monooleate; β-Monoolein-d5. Grades: Highly Purified. CAS No. 946524-37-4. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?, Molecular Weight: 361.57. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl Glycerol-[d5] | 2-Oleoyl Glycerol-[d5] is the labelled analogue of 2-Oleoyl Glycerol, which is a metabolite of 2-acylglycerol used as a biomarker. Uses: Labelled 2-oleoylglycerol (o528020). a metabolite of 2-acylglycerol. Synonyms: 2-Oleoyl Glycerol D5; (9Z)-9-Octadecenoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl-d5 Ester; 2-Monoolein-d5; 2-Monooleoylglycerol-d5; 2-Oleoylglycerol-d5; Glycerol-d5 2-Monooleate; β-Monoolein-d5. CAS No. 946524-37-4. Molecular formula: C21H35D5O4. Mole weight: 361.57. | |
| 2-Oleoyl-sn-glycero-3-phosphocholine | 2-Oleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 2-Oleoyl-sn-glycero-3-phosphorylcholine; (7R,17Z)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 22248-65-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H52NO7P. US Biological Life Sciences. | Worldwide |
| 2-Oleoyl-sn-glycero-3-phosphocholine-d17 | 2-Oleoyl-sn-glycero-3-phosphocholine-d17 is labelled 2-Oleoyl-sn-glycero-3-phosphocholine (O528045) which is an intermediate in the biosynthesis of triacylglycerols by castor microsomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35D17NO7P, Molecular Weight: 538.77. US Biological Life Sciences. | Worldwide |
| 2'-O-MB-cAMP | 2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
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