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| Product | Description | |
|---|---|---|
| 25(S)-Hydroxyprotopanaxatriol | Terpenoids. CAS No. 113539-03-0. Molecular formula: C30H54O5. Mole weight: 494.75. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol. Canonical SMILES: CC1 (C (CCC2 (C1C (CC3 (C2CC (C4C3 (CCC4C (C) (CCCC (C) (C)O)O)C)O)C)O)C)O)C. Catalog: ACM113539030. |  |
| 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-tert-Butyl-2-methylphenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-64-0. Molecular formula: C21H26O4. Mole weight: 342.4287. Purity: 0.96. Catalog: ACM1171923640. | |
| 2-(5-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrazin-2-Yl)Propan-2-ol | Organosilicone. CAS No. 1243382-82-2. Molecular formula: C14H26N2O2Si. Purity: 0.95. Catalog: ACM1243382822. | |
| 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-(Tributylstannyl)thiazol-2-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-(5-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-17-4, ACMC-209ast, SureCN4207272, CTK8A9568, ANW-18267, AKOS015842979, RP08032, FT-0685900, 2-[5-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. CAS No. 1245816-17-4. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(5-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (S1)C (C) (C)O. Catalog: ACM1245816174. | |
| 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-3-yl)-ethylamine | Heterocyclic Organic Compound. 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. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(trifluoromethyl)pyridin-3-yl]ethanamine. Catalog: ACM1000504755. | |
| 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 | 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-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 |
| 2,6,10,14,18,22,26,30,34,38,42,46-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) | Heterocyclic Organic Compound. Alternative Names: DODECAPRENYL-MPDA. 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+]. Catalog: ACM102850259. | |
| 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-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-Trimethylundecanal | Heterocyclic Organic Compound. CAS No. 105-88-4. Molecular formula: C14H28O. Catalog: ACM105884. | |
| 2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. CAS No. 104494-30-6. Catalog: ACM104494306. | |
| 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-(2,2-Dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: 2-[6-(2,2-dicyanovinyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2h)-yl]ethyl phenylcarbamate, 1849-80-5, EINECS 242-067-0, AC1Q4PXZ, AC1L3C22, CTK8D6545, AR-1D6996, 12223-99-3, 2-(6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl)ethyl carbanilate, 2-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate, 58253-11-5, Propanedinitrile, ( (1, 2, 3, 4-tetrahydro-2, 2, 4, 7-tetramethyl-1- (2- ( ( (phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, 2- ( (1, 2, 3, 4-tetrahydro-2, 2, 4, 7-tetramethyl-1- (2- ( ( (phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-. CAS No. 12223-99-3. Molecular formula: C26H28N4O2. Mole weight: 428.526 g/mol. Purity: 0.96. IUPACName: 2-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate. Canonical SMILES: CC1CC (N (C2=C1C=C (C (=C2)C)C=C (C#N)C#N)CCOC (=O)NC3=CC=CC=C3) (C)C. ECNumber: 602-362-0. Catalog: ACM12223993. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,22e)-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. CAS No. 104797-38-8. Purity: 0.96. Catalog: ACM104797388. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,24r)-9,10-secocholesta-5,7,10(19)-triene-1,3,24-triol | Heterocyclic Organic Compound. CAS No. 106647-89-6. Purity: 0.96. Catalog: ACM106647896. | |
| 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-[2-[Diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (3, 6-Pyridazinediylbis (oxyethylene))bis (diethylmethylammonium iodide), AMMONIUM, (3, 6-PYRIDAZINEDIYLBIS (OXYETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, AC1L1T2Q, AC1Q1T97, LS-18960, 2,2-[pyridazine-3,6-diylbis(oxy)]bis(n,n-diethyl-n-methylethanaminium) diiodide, 109643-89-2, 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide. CAS No. 109643-89-2. Molecular formula: C18H36I2N4O2. Mole weight: 594.313 g/mol. Purity: 0.96. IUPACName: 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC1=NN=C (C=C1)OCC[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM109643892. | |
| 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)oxirane-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 104699-06-1. Catalog: ACM104699061. | |
| 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 |
| 2-{6[-(4-Dimethylaminophenyl)-2,4-neopentenylene]-1,3,5-hexatrienyl}-3-methylbenzthiazolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 2-{6[-(4-Dimethylaminophenyl)-2,4-neopentenylene]-1,3,5-hexatrienyl}-3-methylbenzthiazolium perchlorate;Styryl 9M. CAS No. 120528-73-6. Molecular formula: C27H31ClN2O4S. Mole weight: 515.064040 [g/mol]. Purity: 0.96. IUPACName: 4-[2-[5,5-dimethyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]cyclohexen-1-yl]ethenyl]-N,N-dimethylaniline;perchlorate. Canonical SMILES: CC1 (CC (=CC (=CC2=[N+] (C3=CC=CC=C3S2)C)C1)C=CC4=CC=C (C=C4)N (C)C)C. [O-]Cl (=O) (=O)=O. Catalog: ACM120528736. | |
| 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-di | Heterocyclic Organic Compound. CAS No. 11049-15-3. Molecular formula: C45H75NO17. Mole weight: 902.073 g/mol. Catalog: ACM11049153. | |
| 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-1-cyclohexene-1-acetaldehyde | Aldehydes. Alternative Names: β-Homocyclocitral. CAS No. 472-66-2. Mole weight: 166.26. Purity: 95%+. IUPACName: 2-(2,6,6-Trimethylcyclohexen-1-yl)acetaldehyde. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC=O. Density: 0.941 g/mL at 25 °C(lit.). | |
| 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. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Clear yellow to orange liquid or low melting solid. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Catalog: ACM1125219. | |
| 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-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile | 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Alternative Names: NSC 350625. Grades: Highly Purified. CAS No. 41276-02-2. Pack Sizes: 5mg. Molecular Formula: C24H26N4O, Molecular Weight: 386.49. US Biological Life Sciences. | Worldwide |
| 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-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-36-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,6(7)-Dimethylanthracene | 2,6(7)-Dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Catalog: ACM5301780. | |
| 2,6,7-Trioxabicyclo[2.2.2]octane,4-(1,1-dimethylethyl)-1-(5-hexyn-1-yl)- | Heterocyclic Organic Compound. CAS No. 121317-26-8. Molecular formula: C15H24O3. Catalog: ACM121317268. | |
| 2,6,7-Trioxabicyclo(2.2.2)octane,4-(2,2-dimethylpropyl)-1-(4-ethynylp henyl)- | Heterocyclic Organic Compound. CAS No. 108614-30-8. Catalog: ACM108614308. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4- (2-propen-1-yl)-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 129338-85-8. Molecular formula: C19H24O3Si. Mole weight: 328.4776. Density: 1.1g/cm³. Catalog: ACM129338858. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4-cyclohexyl-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 108614-08-0. Molecular formula: C22H30O3Si. Density: 1.11g/cm³. Catalog: ACM108614080. | |
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