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| Product | Description | |
|---|---|---|
| 2-Oct-1-ynyl-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzaldehyde,2-(1-octyn-1-yl)-, 107586-15-2, ACMC-1CAD0, Benzaldehyde, 2-(1-octynyl)-, CTK4A5517, 2-OCT-1-YNYL-BENZALDEHYDE, AGN-PC-001301, AKOS015963572, Benzaldehyde,2-(1-octynyl)- (9CI), AG-D-23218. CAS No. 107586-15-2. Molecular formula: C15H18O. Mole weight: 214.302820 [g/mol]. Purity: 0.96. IUPACName: 2-oct-1-ynylbenzaldehyde. Canonical SMILES: CCCCCCC#CC1=CC=CC=C1C=O. Catalog: ACM107586152. |  |
| 2-Octadec-9-enoxyethanol; phosphoric acid | Heterocyclic Organic Compound. Alternative Names: 12751-05-2, Oleth-4 phosphate, Oleth-10 phosphate, Oleth-20 phosphate, Polyethylene glycol (3) oleyl ether phosphate, AC1L3PR1, PEG-2 Oleyl ether phosphate, PEG-4 Oleyl ether phosphate, AGN-PC-01X50K, PEG-10 Oleyl ether phosphate, PEG-20 Oleyl ether phosphate, Oleyl triethoxy mono diphosphate, Oleyl alcohol, ethoxylate, phosphate, Oleyl alcohol, ethoxylated, phosphate, Polyoxyethylene (2) oleyl ether phosphate, Polyoxyethylene (3) oleyl ether phosphate, Polyoxyethylene (4) oleyl ether phosphate, 2-octadec-9-enoxyethanol; phosphoric acid, Polyoxyethylene (10) oleyl ether phosphate, Polyoxyethylene (20) oleyl ether phosphate. CAS No. 12751-05-2. Molecular formula: C20H43O6P. Mole weight: 410.526 g/mol. Purity: 0.96. IUPACName: 2-octadec-9-enoxyethanol;phosphoric acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOCCO.OP(=O)(O)O. ECNumber: 609-690-3. Catalog: ACM12751052. | |
| 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-(Octadecoxymethyl)oxirane | Heterocyclic Organic Compound. Alternative Names: 111955-43-2, Octadecyl glycidyl ether, AC1L1VZP, 2-(octadecoxymethyl)oxirane, Octadecyl glycidyl ether, n-, ((Octadecyloxy)methyl)oxirane, 2-[(octadecyloxy)methyl]oxirane, CTK8H1593, Oxirane, ((octadecyloxy)methyl)-, EINECS 240-359-2, Oxirane, 2-((octadecyloxy)methyl)-, 16245-97-9. CAS No. 111955-43-2. Molecular formula: C21H42O2. Mole weight: 326.557 g/mol. Purity: 0.96. IUPACName: 2-(octadecoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC1CO1. ECNumber: 240-359-2. Catalog: ACM111955432. | |
| 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 | Heterocyclic Organic Compound. CAS No. 108293-08-9. Catalog: ACM108293089. | |
| 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-Octadecyn-1-ol | 2-Octadecyn-1-ol is the precursor to the sex pheromone, (E)-2-Octadecenal, of Tineola bisselliella (Webbing clothes moth) and Tinea pellionella (Casemaking clothes moth). Also, to access (E)-2-Octadecen-1-yl acetate, the pheromone of Zeuzera pyrina (Leopard moth), 2-octadecyn-1-ol serves as the precursor. Group: Pheromone ingredients. Alternative Names: 2-Octadecynol - Octadec-2-yn-1-ol. CAS No. 2833-97-8. Molecular formula: C18H34O. Mole weight: 266.47. Catalog: ACM2833978. | |
| 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 | 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-Octanone | Heterocyclic Organic Compound. Alternative Names: Methvlhexanone. CAS No. 111-13-7. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: Liquid. Purity: 0.99. IUPACName: 2-Methylphenol. Canonical SMILES: CCCCCCC(=O)C. Density: 0.819 g/mL at 25 °C(lit.). ECNumber: 203-837-1. Catalog: ACM111137. | |
| 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. 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 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 | Heterocyclic Organic Compound. 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). 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. Catalog: ACM121043309. | |
| 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-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Polymer/macromolecule. 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. Molecular formula: C12H18O3. Mole weight: 210.27g/mol. IUPACName: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCC=CCC1CC(=O)OC1=O. Catalog: ACM42482064. | |
| 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-Octenal | Aldehydes. Alternative Names: 2-Trans-octenal. CAS No. 2548-87-0/2363-89-5. Mole weight: 126.2. Purity: 0.99. IUPACName: (E)-Oct-2-enal. Canonical SMILES: CCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.). | |
| 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-Octenedioic acid | Heterocyclic Organic Compound. CAS No. 124791-62-4. Catalog: ACM124791624. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 2-octylbenzotriazole, AC1NA4WX, 2-Octyl-2H-benzo[d][1,2,3]triazole, AK142468, 112642-69-0. 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. Catalog: ACM112642690. | |
| 2-Octyldecanoic acid | Synonyms: Dioctylacetic acid; 2-octylcapric acid. Grades: 95%. CAS No. 619-39-6. Molecular formula: C18H36O2. Mole weight: 284.48. |  |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. 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. Catalog: ACM100258466. | |
| 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-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 octadecanoate | Heterocyclic Organic Compound. Alternative Names: 2-Octyldodecyl stearate, 22766-82-1, Octadecanoic acid, 2-octyldodecyl ester, Stearic acid, 2-octyldodecyl ester, Octyldodecyl stearate, AC1L3KTO, 2-octyldodecyl octadecanoate, 2-Octyl-1-dodecyl stearate, CTK4F0129, AC1Q6308, EINECS 245-204-2, AR-1E4519, Octadecanoic acid,2-octyldodecyl ester, AG-E-65459, OCTADECANOIC ACID 2-OCTYLDODECYL ESTER, 125200-55-7, Stearicacid, 2-octyldodecyl ester (8CI); 2-Octyldodecanol octadecanoate;2-Octyldodecyl stearate; Ceraphyl ODS; Loxiol 3820; Octyldodecyl stearate. CAS No. 125200-55-7. Molecular formula: C38H76O2. Mole weight: 565.009 g/mol. Purity: 0.96. IUPACName: 2-octyldodecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CCCCCCCC)CCCCCCCCCC. ECNumber: 245-204-2. Catalog: ACM125200557. | |
| 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-(Octyloxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-CYANOPHENYL OCTYL ETHER;2-(OCTYLOXY)BENZONITRILE. CAS No. 121554-14-1. Molecular formula: C15H21NO. Mole weight: 231.33. Density: 0.96 g/mL at 20 °C(lit.). Catalog: ACM121554141. | |
| 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-O-Desmethyl cisapride | Heterocyclic Organic Compound. Alternative Names: cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-hydroxy-benzamide; rel-. CAS No. 102671-04-5. Molecular formula: C22H27ClFN3O4. Mole weight: 451.92. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-hydroxybenzamide. Catalog: ACM102671045. | |
| 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-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. Grades: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2-O-Ethyl-L-ascorbic acid | Heterocyclic Organic Compound. Alternative Names: 2-O-ETHYL-L-ASCORBIC ACID;L-Ascorbicacid,2-O-ethyl-(9CI);(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-3-ethoxy-4-hydroxy-5H-furan-2-one. CAS No. 112894-37-8. Molecular formula: C8H12O6. Mole weight: 204.17728. Catalog: ACM112894378. | |
| 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'-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 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. | |
| 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. 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 | 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-?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-oleoylglycerol | 2-oleoylglycerol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3443-84-3. Molecular Formula: C21H40O4. Mole Weight: 356.55. Catalog: APB3443843. |  |
| 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. Grades: >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-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. Grades: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| 2'-O-MB-cCMP | 2'-O-MB-cCMP is a precursor and biologically inactive analogue of cCMP, the putative second messenger nucleotide. cCMP would be released when 2'-O-MB-cCMP is metabolized by esterases. Synonyms: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 2'-O-MB-cGMP | 2'-O-MB-cGMP is a precursor of cGMP. cGMP is released after the metabolism of 2'-O-MB-cGMP by esterases. Compared to cGMP, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 58329-72-9. Molecular formula: C14H17N5O8P · Na. Mole weight: 437.3. | |
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