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| Product | Description | |
|---|---|---|
| 2,5-Pyridinedicarboxylic Acid-13C7,d3 | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-13C7,d3; Isocinchomeronic Acid-13C7,d3; NSC 177-13C7,d3. Grades: Highly Purified. CAS No. 1246818-08-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2,5-Pyridinedicarboxylic Acid-d3 | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-d3. Grades: Highly Purified. CAS No. 1246820-77-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,5-pyridinedicarboxylic acid N-oxide | 2,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 32658-54-1. Product ID: 1-oxidopyridin-1-ium-2,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. InChI=1S/C7H5NO5/c9-6 (10)4-1-2-5 (7 (11)12)8 (13)3-4/h1-3H, (H, 9, 10) (H, 11, 12). GSYUIHFCQJNUMT-UHFFFAOYSA-N. |  |
| 2,5-Pyridinediethanol | 2,5-Pyridinediethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000571-88-9. Pack Sizes: 25mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2, 5-Pyridinedi (methylchloride) | 2, 5-Pyridinedi (methylchloride). Group: Biochemicals. Alternative Names: 2, 5-Bis (chloromethyl) pyridine. Grades: Highly Purified. CAS No. 94126-97-3. Pack Sizes: 100mg. Molecular Formula: C7H7Cl2N, Molecular Weight: 176.04. US Biological Life Sciences. | Worldwide |
| 2- (5-Pyrimidinyl) benzaldehyde | 2- (5-Pyrimidinyl) benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Pyrrolidin-2-yl-[1,2,4]oxadiazol-3-yl)pyridine | 2-(5-Pyrrolidin-2-yl-[1,2,4]oxadiazol-3-yl)pyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-84-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Pyrrolidin-2-Yl-[1,2,4]Oxadiazol-3-Yl)-Pyridine | 2-(5-Pyrrolidin-2-Yl-[1,2,4]Oxadiazol-3-Yl)-Pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-84-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)- | 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 117235-10-6. Pack Sizes: 5g. Molecular Formula: C7H9NO4S. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl- | 2,5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecen-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4,6-TRICHLORPHENYL)3-[2-CHLOR-5-(3-ISOOCTADECENYLSUCCINIMID-1-YL)-ANILINO]-PYRAZOLIN-5-ONE;1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-isooctadecenylpyrrolidine-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68240-17-5. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.5981. Density: 1.28 g/cm³. Product ID: ACM68240175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci) | 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 428861-30-7. Molecular formula: C8H11NO4. Product ID: ACM428861307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrrolidinedione,1-ethenyl- | 2,5-Pyrrolidinedione,1-ethenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-VINYLSUCCINIMIDE;1-ethenylpyrrolidine-2,5-dione;1-vinylpyrrolidine-2,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2372-96-5. Molecular formula: C6H7NO2. Mole weight: 125.1253. Purity: 0.96. IUPACName: 1-ethenylpyrrolidine-2,5-dione. Density: 1.336 g/cm³. Product ID: ACM2372965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424944-35-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H19N3O6. US Biological Life Sciences. | Worldwide |
| 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Alternative Names: Deacetamide (R)-Linezolid Phthalimide. Grades: Highly Purified. CAS No. 947736-16-5. Pack Sizes: 250mg. Molecular Formula: C22H20FN3O5, Molecular Weight: 425.41. US Biological Life Sciences. | Worldwide |
| 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic Acid | 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. CAS No. 23740-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H46O5. US Biological Life Sciences. | Worldwide |
| 25R-Inokosterone | 25R-Inokosterone. Group: Biochemicals. Alternative Names: 25RS-Inokosterone, 15130-85-5. Grades: Plant Grade. CAS No. 19682-38-3. Pack Sizes: 5mg. Molecular Formula: C27H44O7, Molecular Weight: 480.642. US Biological Life Sciences. | Worldwide |
| 25(S)-27-Hydroxy cholesterol | 25(S)-27-Hydroxy cholesterol, a sterol 27-hydroxylase-mediated cholesterol hydroxylation product, activates LXRα and LXRβ in vitro with EC50 values of 85 and 71 nM, respectively, and is a potent suppressor of cholesterol biosynthesis. Synonyms: (25S)-26-hydroxy cholesterol; 26-OHC. Grades: ≥95%. CAS No. 56845-83-1. Molecular formula: C27H46O2. Mole weight: 402.7. |  |
| 2-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione | Used in the preparation of oxazolidinones derivatives as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 25S rRNA (adenine2142-N1)-methyltransferase | In the yeast Saccharomyces cerevisiae this methylation is important for resistance towards hydrogen peroxide and the antibiotic anisomycin. Group: Enzymes. Synonyms: BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Enzyme Commission Number: EC 2.1.1.286. 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-1893; 25S rRNA (adenine2142-N1)-methyltransferase; EC 2.1.1.286; BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Cat No: EXWM-1893. |  |
| 25S rRNA (adenine645-N1)-methyltransferase | The enzyme is found in eukaryotes. The adenine position refers to rRNA in the yeast Saccharomyces cerevisiae, in which the enzyme is important for ribosome biogenesis. Group: Enzymes. Synonyms: 25S rRNA m1A645 methyltransferase; Rrp8. Enzyme Commission Number: EC 2.1.1.287. 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-1894; 25S rRNA (adenine645-N1)-methyltransferase; EC 2.1.1.287; 25S rRNA m1A645 methyltransferase; Rrp8. Cat No: EXWM-1894. | |
| 25S rRNA (cytosine2278-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for 25S cytosine2278. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: RCM1 (gene name). Enzyme Commission Number: EC 2.1.1.311. 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-1919; 25S rRNA (cytosine2278-C5)-methyltransferase; EC 2.1.1.311; RCM1 (gene name). Cat No: EXWM-1919. | |
| 25S rRNA (cytosine2870-C5)-methyltransferase | The enzyme, found in eukaryotes, is specific for cytosine2870 of the 25S ribosomal RNA. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: NOP2 (gene name). Enzyme Commission Number: EC 2.1.1.310. 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-1918; 25S rRNA (cytosine2870-C5)-methyltransferase; EC 2.1.1.310; NOP2 (gene name). Cat No: EXWM-1918. | |
| 25S rRNA (uracil2634-N3)-methyltransferase | The enzyme, described from the yeast Saccharomyces cerevisiae, is involved in ribosome biogenesis. Group: Enzymes. Synonyms: BMT5. Enzyme Commission Number: EC 2.1.1.313. 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-1921; 25S rRNA (uracil2634-N3)-methyltransferase; EC 2.1.1.313; BMT5. Cat No: EXWM-1921. | |
| 25S rRNA (uracil2843-N3)-methyltransferase | The enzyme, described from the yeast Saccharomyces cerevisiae, is involved in ribosome biogenesis. Group: Enzymes. Synonyms: BMT6. Enzyme Commission Number: EC 2.1.1.312. 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-1920; 25S rRNA (uracil2843-N3)-methyltransferase; EC 2.1.1.312; BMT6. Cat No: EXWM-1920. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside | 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside. Group: Biochemicals. CAS No. 125225-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Synonyms: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. Grades: >98%. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| 25T4-NBOMe Hydrochloride | 25T4-NBOMe Hydrochloride is a derivative of 2, 5-Dimethoxy-4- (isopropylthio) phenethylamine Hydrochloride (D469820), A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-73-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 25T7-NBOMe Hydrochloride | 25T7-NBOMe Hydrochloride is a derivative of 2,5-dimethoxy phenethylamine with a propylthio group in position 4. The 2-methyloxybenzyl group on this compound increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-55-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole | 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole is a chemical reagent used in the synthesis of UV stabilizers in environmental waters.Used in the detection of UV light filters in sediment and sewage. Group: Biochemicals. Grades: Highly Purified. CAS No. 3147-76-0. Pack Sizes: 5g, 10g. Molecular Formula: C16H17N3O. US Biological Life Sciences. | Worldwide |
| 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 3147-76-0. Product ID: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular formula: 267.33g/mol. Mole weight: C16H17N3O. CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C16H17N3O/c1-16 (2, 3)11-8-9-15 (20)14 (10-11)19-17-12-6-4-5-7-13 (12)18-19/h4-10, 20H, 1-3H3. WXHVQMGINBSVAY-UHFFFAOYSA-N. | |
| 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole-d9 | Isotope labelled 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole is a chemical reagent used in the synthesis of UV stabilizers in environmental waters.Used in the detection of UV light filters in sediment and sewage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H8D9N3O, Molecular Weight: 276.38. US Biological Life Sciences. | Worldwide |
| 2, 5-Thiophene dicarboxaldehyde | 2, 5-Thiophene dicarboxaldehyde acts as a reagent in the synthesis of N, N'-bis- (mercaptophenylimine) thiophene dicarboxaldehyde Schiff base, and also functions as an intermediate in many organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-95-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6H4O2S, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Group: Electroluminescence materials polymers. Alternative Names: TH-2COOH. CAS No. 4282-31-9. Product ID: thiophene-2,5-dicarboxylic acid. Molecular formula: 172.15. Mole weight: C6H4O4S. C1=C(SC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). YCGAZNXXGKTASZ-UHFFFAOYSA-N. 98%. | |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4282-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2) | 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2). Group: Synthetic tools and reagents. Alternative Names: Dicetol disodium derivative, NSC54007, 2,5-Thiophenedicarboxylic acid, 3,4-dihydroxy-, diethyl ester, disodium deriv., 14282-56-5. CAS No. 14282-56-5. Product ID: (2Z, 5Z)-2, 5-bis[ethoxy (hydroxy)methylidene]thiolane-3, 4-dione; sodium. Molecular formula: 304.22734. Mole weight: C10< / sub>H12< / sub>O6< / sub>S. 2Na. DASUMFQYOIQEAS-RMMOYNDYSA-N. 96%. | |
| 2,5-Thiophenediylbisboronic acid | 2,5-Thiophenediylbisboronic acid. Group: Salt. CAS No. 26076-46-0. Product ID: (5-boronothiophen-2-yl)boronic acid. Molecular formula: 171.8g/mol. Mole weight: C4H6B2O4S. B(C1=CC=C(S1)B(O)O)(O)O. InChI=1S/C4H6B2O4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2, 7-10H. SKFDVFMUXZWWOW-UHFFFAOYSA-N. | |
| 2,5-Toluenediamine-d6 Dihydrochloride | p-Toluenediamine-d6 is the labeled analogue of 2,5-Diaminotoluene (T535877), an aromatic compound that is commonly used in permanent hair-dye formulations. 2,5-Diaminotoluene is weakly mutagenic and is also partially responsible for causing allergic contact dermatitis in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H6D6Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Group: Ligands for functional metal complexes. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98% | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98%. Group: Ceramic materials. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine | 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-36-1. Molecular formula: C8H9F3N2. Mole weight: 190.1677. Purity: 0.97. Product ID: ACM885277361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Xylenol | 2,5-Xylenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-87-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O. US Biological Life Sciences. | Worldwide |
| 2,5-Xylenol | Xylenol. CAS No. 95-87-4. Categories: 2,5-dimethylphenol. |  Pennsylvania PA |
| 2,5-Xylenol | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C8H10O. CAS No. 95-87-4. Prepack ID 90028830-100g. Molecular Weight 122.16. See USA prepack pricing. |  |
| 2,5-Xylidine | 2,5-Xylidine. Group: Biochemicals. Alternative Names: 2,5-Dimethylaniline; 2,5-Dimethylbenzenamine; 2,5-Dimethylphenylamine; 2-Amino-1,4-xylene; 3-Amino-1,4-dimethylbenzene; 5-Amino-1,4-dimethylbenzene; p-Xylidine ;1-Amino-2,5-dimethylbenzene; NSC 7639. Grades: Highly Purified. CAS No. 95-78-3. Pack Sizes: 10g. Molecular Formula: C8H11N, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| 2,5-Xyloquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone | 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone is used as a marker for the detection of irradiated mango, papaya, Camembert cheese and salmon meat. Group: Biochemicals. Alternative Names: (Z) -2- (5-Tetradecenyl) cyclobutanone; 2-(5Z)-5-Tetradecenyl-cyclobutanone; 2- [ (5Z) -5-Tetradecenyl] cyclobutanone. Grades: Highly Purified. CAS No. 173074-85-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 264.45. US Biological Life Sciences. | Worldwide |
| 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone-D17 | 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone-D17 is the labelled analogue of 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone (T291525). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H15D17O, Molecular Weight: 281.55. US Biological Life Sciences. | Worldwide |
| 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene | 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-3,6-diene. Product Category: Heterocyclic Organic Compound. CAS No. 54344-61-5. Molecular formula: C13H20O. Mole weight: 192.2973. Product ID: ACM54344615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci) | 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECAPRENYL-MPDA. Product Category: Heterocyclic Organic Compound. CAS No. 102850-25-9. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. Purity: 0.96. IUPACName: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]phosphate. Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])[O-])C)C)C)C)C)C)C)C)C)C)C)C.[NH4+].[NH4+]. Product ID: ACM102850259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10,14-Tetramethylhexadecane | 2,6,10,14-Tetramethylhexadecane is an ester product. Uses: Scientific research. Group: Natural products. CAS No. 638-36-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W716889. |  |
| 2,6,10,14-Tetramethylpentadecane-d40 | 2,6,10,14-Tetramethylpentadecane-d40. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-TETRAMETHYLPENTADECANE-D40. Product Category: Heterocyclic Organic Compound. CAS No. 16416-35-6. Molecular formula: C19D40. Mole weight: 308.77. Product ID: ACM16416356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,6,10-Trimethyl-2,6,10-dodecatriene | 2,6,10-Trimethyl-2,6,10-dodecatriene is an oligoisoprene and an intermediate in the synthesis of Farnesane (F102380), an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 7681-88-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H26, Molecular Weight: 206.37. US Biological Life Sciences. | Worldwide |
| 2,6,10-Trimethyl-2,6,10-triazaundecane | 2,6,10-Trimethyl-2,6,10-triazaundecane. Group: Polymerization reagents. Alternative Names: 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE; N-(3-(DIMETHYLAMINO)PROPYL)-N, N', N'-TRIMETHYLPROPANE-1, 3-DIAMINE; N,N,N',N',N''-PENTAMETHYL DIPROPYLENE TRIAMINE; N,N,N',N'',N''-PENTAMETHYLDIPROPYLEN-TRIAMIN; N-METHYL-N,N-BIS[3-(DIMETHYLAMINO)PROPYL]AMINE; 3-Propanedi. CAS No. 3855-32-1. Product ID: N-[3-(dimethylamino)propyl]-N,N,N-trimethylpropane-1,3-diamine. Molecular formula: 201.35. Mole weight: C11< / sub>H27< / sub>N3< / sub>. CN(C)CCCN(C)CCCN(C)C. SKCNNQDRNPQEFU-UHFFFAOYSA-N. 96%. | |
| 2,6,10-Trimethylpentadecane | 2,6,10-Trimethylpentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecane, 2,6,10-trimethyl-. CAS No. 3892-00-0. Molecular formula: C18H38. Mole weight: 254.5. Product ID: ACM3892000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10-Trimethylundeca-5,9-dienal | 2,6,10-Trimethylundeca-5,9-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10-trimethylundeca-5,9-dienal;5,9-Undecadienal, 2,6,10-trimethyl-;GREENAL;Dihydroapofarnesal;Einecs 245-999-6. Product Category: Heterocyclic Organic Compound. CAS No. 24048-13-3. Molecular formula: C14H24O. Mole weight: 208.3398. Purity: 0.96. IUPACName: 2,6,10-trimethylundeca-5,9-dienal. Canonical SMILES: CC(CCC=C(C)CCC=C(C)C)C=O. Density: 0.853 g/cm³. ECNumber: 245-999-6. Product ID: ACM24048133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid,12,12-dibutyl-3-methyl-7,10,14-trioxo-,3-methoxybutyl ester,(Z,Z)-(9ci) | 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid,12,12-dibutyl-3-methyl-7,10,14-trioxo-,3-methoxybutyl ester,(Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85665-63-0, CTK5F5458, 3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate, AG-H-45065, [Dibutyl-[(Z)-4-(3-methoxybutoxy)-4-oxo-but-2-enoyl]oxy-stannyl] 3-methoxybutyl (Z)-but-2-enedioate;3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate;, 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid, 12,12-dibutyl-3-methyl-7,10,14-trioxo-, 3-methoxybutyl ester, (Z,Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-63-0. Molecular formula: C26H44O10Sn. Mole weight: 635.33156. Purity: 0.96. IUPACName: 4-O-[dibutyl-[4-(3-methoxybutoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(3-methoxybutyl) but-2-enedioate. Canonical SMILES: CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCCC(C)OC)OC(=O)C=CC(=O)OCCC(C)OC. ECNumber: 288-153-1. Product ID: ACM85665630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,14-Tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene | 2,6,14-Tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-tribromotripterene. Product Category: Other Monomers. CAS No. 910324-12-8. Molecular formula: C20H11Br3. Mole weight: 491.01 g/mol. Purity: 0.97. Product ID: ACM-MO-910324128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene | 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-triiodotriene. Product Category: Other Monomers. CAS No. 910324-13-9. Molecular formula: INQUIRY. Mole weight: 632.01 g/mol. Purity: 0.97. Product ID: ACM-MO-910324139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9ci) | 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39954-18-2. Molecular formula: C5H5NO3. Product ID: ACM39954182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
| 2,6,2',6'-Tetramethylazobenzene NN'-Dioxide | Crystalline. CAS No. 101225-69-8. Pack Sizes: 2g. Product ID: FR-0802. M.P. 133-134. Mole weight: 270.33. |  Frinton Laboratories |
| 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile | 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 850649-61-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H21N5O2. US Biological Life Sciences. | Worldwide |
| 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester | 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-306-8, 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, 73165-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 73165-66-9. Molecular formula: C32H58O10. Mole weight: 602.796920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC(C)CCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. ECNumber: 277-306-8. Product ID: ACM73165669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((6,6-Difluorocyclooct-4-yn-1-yl)oxy) acetic acid | 2-((6,6-Difluorocyclooct-4-yn-1-yl)oxy) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 960149-22-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12F2O3. US Biological Life Sciences. | Worldwide |
| 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 1142225-97-5. Pack Sizes: 50mg. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3 | 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3. Group: Biochemicals. Alternative Names: 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H22D3BO2, Molecular Weight: 239.18. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethyl-2-cyclohexen-1-one | 2,6,6-Trimethyl-2-cyclohexen-1-one is a derivative of Cyclohexanone (C987980), an intermediate in the synthesis of CCNU, an effective antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20013-73-4. Pack Sizes: 250mg, 1g. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
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