A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,5-Pyridinedicarboxylic acid-13c8,d3 | 2,5-Pyridinedicarboxylic acid-13c8,d3. Alternative Names: 2,5-Dicarboxypyridine-13C8,d3; Isocinchomeronic Acid-13C8,d3; NSC 177-13C8,d3. CAS No. 1246818-08-5. Purity: 96%. Product ID: ACM1246818085. Molecular formula: (13C)7H2D3NO4. Mole weight: 177.09. IUPAC Name: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,5-Pyridinedicarboxylicacid,2,5-dipropyl ester | 2,5-Pyridinedicarboxylicacid,2,5-dipropyl ester. Alternative Names: 2,5-Pyridinedicarboxylic Acid Dipropyl Ester; pyridine-2,5-dicarboxylic acid dipropyl ester; 2,5-PYRIDINEDICARBOXYLIC ACID DI-N-PROPYL ESTER; di-n-propyl isocinchomeronate; MGK 326; Repper 333; dipropyl 2,5-pyridinedicarboxylate; Di-n-propyl isocinchomero. CAS No. 136-45-8. Purity: 96%. Product ID: ACM136458. Molecular formula: C13H17NO4. Mole weight: 251.31. IUPAC Name: dipropyl pyridine-2,5-dicarboxylate. ECNumber: 205-245-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Pyridinedicarboxylicacid, 2-ethyl ester | 2,5-Pyridinedicarboxylicacid, 2-ethyl ester. CAS No. 17874-78-1. Product ID: ACM17874781. Molecular formula: C9H9 N O4. Mole weight: 195.17206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Pyridinedicarboxylic acid-d3 | 2,5-Pyridinedicarboxylic acid-d3. Alternative Names: 2,5-Dicarboxypyridine-d3. CAS No. 1246820-77-8. Purity: 96%. Product ID: ACM1246820778. Molecular formula: C7H2D3NO4. Mole weight: 170.14. IUPAC Name: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[d3] | 2,5-Pyridinedicarboxylic Acid-[d3]. Uses: Inhibitor of prolyl 4-hydroxylase. Synonyms: 2,5-Dicarboxypyridine-d3; Isocinchomeronic Acid-d3; NSC 177-d3. Grade: 95%. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. |  |
| 2,5-pyridinedicarboxylic acid N-oxide | 2,5-pyridinedicarboxylic acid N-oxide. CAS No. 32658-54-1. Molecular formula: C7H5NO5. Mole weight: 183.12g/mol. IUPAC Name: 1-oxidopyridin-1-ium-2,5-dicarboxylic acid. InChI: 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). |  |
| 2,5-Pyridinedisulfonicacid | 2,5-Pyridinedisulfonicacid. Alternative Names: PYRIDINE-2,5-DISULFONIC ACID. CAS No. 17624-04-3. Purity: 96%. Product ID: ACM17624043. Molecular formula: C5H5NO6S2. Mole weight: 239.23. IUPAC Name: pyridine-2,5-disulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-amino-,hydrochloride(1:1) | 2,5-Pyrrolidinedione,1-amino-,hydrochloride(1:1). Alternative Names: N-Aminosuccinimide Hydrochloride, 108906-15-6, SureCN3627059, ACMC-1C49R, CTK8A9196, ANW-15991, AKOS015848223, I14-41242. CAS No. 108906-15-6. Purity: >98.0%(T). Product ID: ACM108906156. Molecular formula: C4H6N2O2.ClH. Mole weight: 150.56. IUPAC Name: 1-aminopyrrolidine-2,5-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 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 |
| 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. Grade: ≥95%. CAS No. 56845-83-1. Molecular formula: C27H46O2. Mole weight: 402.7. | |
| 25S-Inokosterone | 25S-Inokosterone is a phytoecdysone in the roots of two same species of A. bidentata Blume and A. japonica Nakai, and two different species of C. capitata Moq and C. officinalis Kuan. 25S-Inokosterone has the potential for the LPS-induced acute kidney injury research[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 19595-18-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N4130. |  |
| 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. | |
| 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)-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5'-(Tert-butyl)-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 2680568-06-1. Molecular formula: C18H25BO2S2. Mole weight: 348.33. Purity: 97%. | |
| 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. CAS No. 3147-76-0. Molecular formula: C16H17N3O. Mole weight: 267.33g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4-tert-butylphenol. SMILES: CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: 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. | |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Alternative Names: TH-2COOH. CAS No. 4282-31-9. Molecular formula: C6H4O4S. Mole weight: 172.15. Purity: 98%. IUPAC Name: thiophene-2,5-dicarboxylic acid. SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 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). 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. Molecular formula: C10H12O6S.2Na. Mole weight: 304.22734. Purity: 96%. IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione; sodium. | |
| 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). 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. Purity: 96%. Product ID: ACM14282565. Molecular formula: C10H12O6S.2Na. Mole weight: 304.22734. IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]thiolane-3,4-dione; sodium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Thiophenedicarboxylicacid, 3-(chlorosulfonyl)-, 2,5-dimethyl ester | 2,5-Thiophenedicarboxylicacid, 3-(chlorosulfonyl)-, 2,5-dimethyl ester. Alternative Names: methyl 5-chloro-3-chlorosuphonylthiophene-2-carboxylate;Albb-004863;3-(Chlorosulfonyl)-2,5-thiophenedicarboxylic acid dimethyl ester;Dimethyl 3-chlorosulfonyl-2,5-thiophenedicarboxylate. CAS No. 158439-31-7. Purity: 96%. Product ID: ACM158439317. Molecular formula: C8H7 Cl O6 S2. Mole weight: 275.129560 [g/mol]. IUPAC Name: methyl 5-chloro-3-chlorosulfonylthiophene-2-carboxylate. ECNumber: 603-173-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-THIOPHENEDICARBOXYLIC ACID MONOETHYL ESTER | 2,5-THIOPHENEDICARBOXYLIC ACID MONOETHYL ESTER. Alternative Names: 2,5-THIOPHENEDICARBOXYLIC ACID MONOETHYL ESTER. CAS No. 156910-49-5. Purity: 96%. Product ID: ACM156910495. Molecular formula: C8H8O4S. IUPAC Name: 5-ethoxycarbonylthiophene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Thiophenediylbisboronic acid | 2,5-Thiophenediylbisboronic acid. CAS No. 26076-46-0. Molecular formula: C4H6B2O4S. Mole weight: 171.8g/mol. IUPAC Name: (5-boronothiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)B(O)O)(O)O. InChI: InChI=1S/C4H6B2O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2,7-10H. | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. CAS No. 219508-27-7. Molecular formula: C8H5F3N4. Mole weight: 214.15g/mol. IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI: 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). | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98% | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98%. CAS No. 219508-27-7. Molecular formula: C8H5F3N4. Mole weight: 214.15g/mol. IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI: 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). | |
| 2-(5-Trifluoromethyl-pyridin-3-yl)-ethylamine | 2-(5-Trifluoromethyl-pyridin-3-yl)-ethylamine. Alternative Names: 1000504-75-5, 2-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHYLAMINE, CTK3J8437, AKOS006310626, AB55167, AG-D-04056, 2-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANAMINE, 2-(5-TRIFLUOROMETHYL-(PYRIDIN-3-YL))-ETHYLAMINE, 2-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-AMINE. CAS No. 1000504-75-5. Purity: 96%. Product ID: ACM1000504755. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. IUPAC Name: 2-[5-(trifluoromethyl)pyridin-3-yl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Xylenol | Xylenol. CAS No. 95-87-4. Categories: 2,5-dimethylphenol. |  Pennsylvania PA |
| 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-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 |
| 2,6,10,14,18,22,26,30,34,38,42,46-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). Alternative Names: DODECAPRENYL-MPDA. CAS No. 102850-25-9. Purity: 96%. Product ID: ACM102850259. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C11H27N3. Mole weight: 201.35. Purity: 96%. IUPAC Name: N-[3-(dimethylamino)propyl]-N,N,N-trimethylpropane-1,3-diamine. SMILES: CN(C)CCCN(C)CCCN(C)C. | |
| 2,6,10-Trimethylpentadecane | 2,6,10-Trimethylpentadecane. Alternative Names: Pentadecane, 2,6,10-trimethyl-. CAS No. 3892-00-0. Product ID: ACM3892000. Molecular formula: C18H38. Mole weight: 254.5. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2,6,14-tribromotripterene. CAS No. 910324-12-8. Purity: 0.97. Product ID: ACM-MO-910324128. Molecular formula: C20H11Br3. Mole weight: 491.01 g/mol. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2,6,14-triiodotriene. CAS No. 910324-13-9. Purity: 0.97. Product ID: ACM-MO-910324139. Molecular formula: INQUIRY. Mole weight: 632.01 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2614W94 | 2614W94 is a selective, reversible inhibitor of MAO with an IC50 of 5 nM and Ki of 1.6 nM with serotonin as substrate. Synonyms: (rac)-3-(2,2,2-trifluoro-1-methylethoxy)phenoxathiin 10,10-dioxide. CAS No. 205187-35-5. Molecular formula: C15H11F3O4S. Mole weight: 344.31. | |
| 2,6(1H,3H)-Pyrimidinedione, 5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-1-(2-(hydroxyimino)-2-phenylethyl)-4-methyl- | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2486454-65-1. Molecular formula: C28H22F5N3O4. Mole weight: 559.5. | |
| 2,6,2',6'-Tetramethylazobenzene NN'-Dioxide | Crystalline. CAS No. 101225-69-8. Pack Sizes: Typically in stock: 2g. Mole weight: 270.33. MP/BP: M.P. 133-134. Order No: FR-0802. |  Frinton Laboratories |
| 2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid | 2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid. CAS No. 104699-06-1. Product ID: ACM104699061. Alfa Chemistry - ISO 9001:32057 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-bicyclo[3.1.1]hept-2-en-2-yl)-ethylamine | 2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-en-2-yl)-ethylamine. CAS No. 13296-30-5. Product ID: ACM13296305. Molecular formula: C11H19N. Mole weight: 165.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). CAS No. 1125-21-9. Purity: 98%. Product ID: ACM1125219. Molecular formula: C9H12O2. Mole weight: 152.19. ECNumber: 214-406-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one | 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one is an carotenoid degradation product found in paprika powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 19620-37-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohexene-1-carboxylic acid | 2,6,6-Trimethylcyclohexene-1-carboxylic acid. Alternative Names: 1-Cyclohexene-1-carboxylicacid, 2,6,6-trimethyl-. CAS No. 471-90-9. Product ID: FFC-AR-471909. Molecular formula: C10H16O2. Mole weight: 168.23. IUPAC Name: 2,6,6-trimethylcyclohexene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 is the isotope labelled analog of 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one is a small molecule TRAIL gene induction by normal and tumor cells as an anticancer therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H21D5N4O, Molecular Weight: 391.52. US Biological Life Sciences. | Worldwide |
| 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrido[2,1-a]isoquinoline | 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-pyrido[2,1-a]isoquinoline. Alternative Names: Dehydroemetine, Dehydroemetine (+-)-form HCl, NSC129414, TCMDC-131825, EINECS 238-326-2, CID3084192, NSC 129414, Dehydroemetine (+-)-form dihydrochloride, 14358-43-1, Emetan, 2,3-didehydro-6,7,10,11-tetramethoxy-, dihydrochloride, (1)-. CAS No. 14358-43-1. Purity: 96%. Product ID: ACM14358431. Molecular formula: C29H38N2O4. Mole weight: 478.623 g/mol. IUPAC Name: (11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6,7-Trichloroimidazo[1,2-a]pyridine | 2,6,7-Trichloroimidazo[1,2-a]pyridine. Alternative Names: 2,6,7-TRICHLOROIMIDAZO[1,2-A]PYRIDINE. CAS No. 131773-47-2. Product ID: ACM131773472. Molecular formula: C7H3Cl3N2. Mole weight: 221.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6,8-Trichloro-7-Methyl Purine | A substituted purine.A purine is a heterocyclic aromatic organic compound that consists of a pyrimidine ring fused to an imidazole ring.Purines are found in high concentration in meat and meat products, especially internal organs such as liver and kidney. Synonyms: 2,6,8-trichloro-7-methylpurine; 2,6,8-trichloro-7-methyl-7h-purine; 7H-Purine, 2,6,8-trichloro-7-methyl-; NSC70891; 7-Methyltrichlorpurin; NCIOpen2_003235; SCHEMBL9382074; 7-methyl-2,6,8-trichloropurine; DTXSID30290750; UMASKSWPRALKCL-UHFFFAOYSA-N; NSC-70891; EN300-175947; 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%; Z1269215467. Grade: > 95%. CAS No. 16404-16-3. Molecular formula: C6H3Cl3N4. Mole weight: 237.48. | |
| 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0% | 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%. CAS No. 16404-16-3. Product ID: ACM16404163. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6,8-Trichloropurine | 2,6,8-Trichloropurine has demonstrated the ability to inhibit halogenation during the biosynthesis of chlortetracycline by Streptomyces aureofaciens. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5HCl3N4, Molecular Weight: 223.45. US Biological Life Sciences. | Worldwide |
| 2,6,8-Trichloropurine ammonium salt | 2,6,8-Trichloropurine ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5HCl3N4NH4. US Biological Life Sciences. | Worldwide |
| 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H-benz[e]indolium Inner Salt | 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H=-benz[e]indolium Inner Salt is a reactant used in the preparation of indocyanine green as an infrared probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 63450-66-8. Pack Sizes: 100mg, 1g. Molecular Formula: C32H34N2O4S, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| 2,6-Adamantanedione | 2,6-Adamantanedione, can be used for the synthesis of series of adamantane-substituted guanylhydrazones, acting as novel inhibitors of butyrylcholinesterase. It can also be used for the synthesis of the first long-lived bis-silene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39751-07-0. Pack Sizes: 100mg, 1 g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro is a cutting-edge biomedical product primarily employed for studying the pernicious effects of viral infections. With its exceptional antiviral attributes, this compound selectively acts upon critical enzymes intricately involved in the complex process of viral replication. Synonyms: D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-78-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one | 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one. Group: Biochemicals. Alternative Names: IC-87114. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H19N7O. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Synonyms: (2R,3R,4S)-3,4-Dihydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
Our database is helping our users find suppliers everyday.
