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 | Labeled 2,5-Pyridinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 2,5-Dicarboxypyridine-13C7. Grades: Highly Purified. CAS No. 1189695-39-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2,5-Pyridinedicarboxylic Acid | 2,5-Pyridinedicarboxylic Acid. CAS No: 100-26-5 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Pyridinedicarboxylic Acid | 2,5-Pyridinedicarboxylic Acid. Alternative Names: Isocinchomeronic Acid. CAS No. 100-26-5. Purity: 98.0%(GC)(T). Product ID: ACM-MO-100265. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. IUPAC Name: Pyridine-2,5-dicarboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O. ECNumber: 202-834-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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 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 |
| 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. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Alternative Names: 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)-[2,2'-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. Group: Biochemicals. Grades: Highly Purified. CAS No. 4282-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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-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,3,4-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-(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. | |
| 2,6,10,15-tetramethylheptadecane | 2,6,10,15-tetramethylheptadecane. CAS No. 54833-48-6. Molecular formula: C21H44. Mole weight: 296.574. | |
| 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. | |
| 2,6,10-TRIMETHYLPENTADECANE | 2,6,10-TRIMETHYLPENTADECANE. Alternative Names: 2,6,10-TRIMETHYLPENTADECANE; Nor-pristane; Pentadecane, 2,6,10-trimethyl-. Grades: 95%. CAS No. 3892-00-0. Molecular formula: C18H38. Mole weight: 254.49. | |
| 2,6,11-TRIMETHYLDODECANE | 2,6,11-TRIMETHYLDODECANE. Alternative Names: 2,6,11-TRIMETHYLDODECANE. CAS No. 31295-56-4. Molecular formula: C15H32. Mole weight: 212.41. | |
| 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. | |
| 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-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-15-[(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxymethyl]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | 2-[6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-15-[(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxymethyl]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde. CAS No. 11049-15-3. Molecular formula: C45H75NO17. Mole weight: 902.073. | |
| 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-1-crotonoyl-1-cyclohexene | 2,6,6-Trimethyl-1-crotonoyl-1-cyclohexene. Alternative Names: 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-; 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethylcyclohexenyl)-2-buten-1-one; 2,6,6-Trimethyl-1-(2-butenoyl)-1-cyclohexene; 1-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-2-en-1-one. CAS No. 35044-68-9. Molecular formula: C13H20O. Mole weight: 192.30. | |
| 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde | 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde (CAS# 472-66-2) is a useful research chemical. Alternative Names: 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde. Grades: 95 %. CAS No. 472-66-2. Molecular formula: C11H18O. Mole weight: 166.26. | |
| 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-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione (CAS# 1125-21-9) is one of the major components of saffron (Crocus sativus L.) and also found to be a product of degradation of carotenoids in paprika, tomato and marigold oleoresins. Alternative Names: 2,6,6-trimethylcyclohex-2-ene-1,4-dione. Grades: 95 %. CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 2,6,6-trimethylbicyclo[2.2.1]heptan-3-one | 2,6,6-trimethylbicyclo[2.2.1]heptan-3-one. CAS No. 18358-53-7. Molecular formula: C10H16O. Mole weight: 152.233. | |
| 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-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. | |
Our database is helping our users find suppliers everyday.
