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| Product | Description | |
|---|---|---|
| Indoline-7-carboxylic acid | Indoline-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydro-1h-indole-7-carboxylic acid; 1H-Indole-7-carboxylic acid, 2,3-dihydro-; 1h-indole-7-carboxylic acid,2,3-dihydro-; 7-Indolinecarboxylic Acid. Product Category: Indoles. Appearance: White crystal powder. CAS No. 15861-40-2. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 98.0%+. Product ID: ACM15861402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Indoline impurity 1 (Epalrestat impurities) | Indoline impurity 1 (Epalrestat impurities). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1408072-62-7. Molecular formula: C19H25NO2. Mole weight: 299.41. Catalog: APB1408072627. |  |
| Indolinone | 1-(2,6-dichlorophenyl)-2-indolinone. CAS No. 172371-96-9. Product ID: 2-08276. Molecular formula: C5H12N2Cl F6P. Mole weight: 278.14. |  |
| Indolizine-2-carboxylic acid | Indolizine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLIZINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 3189-48-8. Molecular formula: C9H7NO2. Mole weight: 161.1598. Purity: 0.96. Product ID: ACM3189488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indolmycin | Indolmycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indolmycin, 5-(1-(1H-Indol-3-yl)ethyl)-2-(methylamino)-4(5H)-oxazolone, AC1MIYC4, AGN-PC-037J1Q, CTK8G0314, 21200-24-8, AG-J-50905, 2-Oxazolin-4-one, 5-(1-indol-3-ylethyl)-2-(methylamino)-, 4(5H)-Oxazolone,5-(1-(1H-indol-3-yl)ethyl)-2-(methylamino)-, 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one, 21193-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.287800 [g/mol]. Purity: 0.96. IUPACName: 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one. Canonical SMILES: CC(C1C(=O)N=C(O1)NC)C2=CNC3=CC=CC=C32. Product ID: ACM21200248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indolmycin | Indolmycin (TAK-083), an antibiotic, is a competitive inhibitor of prokaryotic tryptophanyl-tRNA synthetase (TrpS). Indolmycin (TAK-083) possesses both anti-viral and anti-bacterial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-083; PA-155A. CAS No. 21200-24-8. Pack Sizes: 1 mg. Product ID: HY-117319. |  |
| Indolmycin | A highly selective antibiotic which acts as a tryptophan anti-metabolite; active against mycobacteria and H. Pylori, and can stimulate transcription in escherichia coli. Synonyms: Indolemycin; PA 155 A; (-)-indolmycin; (1R,5S)-(-)-5-(1-Indol-3-ylethyl)-2-(methylamino)-2-oxazolin-4-one. Grades: >99% by HPLC (total diastereoisomers). CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.29. |  |
| Indolmycin (Antibiotic PA 155A) | Indolmycin is a highly selective antibiotic which acts as a tryptophan anti-metabolite. Recent research has shown that indolmycin is active against Mycobacteria and Helicobacter pylori and can stimulate transcription in Escherichia coli. Group: Biochemicals. Alternative Names: Antibiotic PA 155A. Grades: Highly Purified. CAS No. 21200-24-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Indolo[2,3-a]carbazole | Indolo[2,3-a]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 11,12-DIHYRDOINDOLO[2,3-A]CARBAZOLE; INDOLO[2,3-A]CARBAZOLE; 11,12-Dihydroindolo[2,3-a]carbazole. CAS No. 60511-85-5. Molecular formula: 256.30. Mole weight: C18H12N2. 95%+. |  |
| Indolo[3,2,1-jk]carbazole | Indolo[3,2,1-jk]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 205-95-8. Product ID: 1-azapentacyclo[10.6.1.02, 7.08, 19.013, 18]nonadeca-2, 4, 6, 8(19), 9, 11, 13, 15, 17-nonaene. Molecular formula: 241.3g/mol. Mole weight: C18H11N. C1=CC=C2C (=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3. InChI=1S/C18H11N/c1-3-10-16-12 (6-1)14-8-5-9-15-13-7-2-4-11-17 (13)19 (16)18 (14)15/h1-11H. SZLNOBJKCVERBJ-UHFFFAOYSA-N. | |
| Indolo[3,2-b]carbazole | Indolo[3,2-b]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5,11-Dihydroindolo[3,2-B]Carbazole. CAS No. 6336-32-9. Product ID: 5,11-dihydroindolo[3,2-b]carbazole. Molecular formula: 254.29. Mole weight: C18H10N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)C5=CC=CC=C5N4. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-18-14 (10-17 (13)19-15)12-6-2-4-8-16 (12)20-18/h1-10, 19-20H. YCPBCVTUBBBNJJ-UHFFFAOYSA-N. 95%+. | |
| Indolyl-3-(ethyl-ß-bromide) (3-(2-Bromoethyl)-1H-Indole) | Indolyl-3-(ethyl-ß-bromide) (3-(2-Bromoethyl)-1H-Indole). Group: Biochemicals. Alternative Names: 3-(2-Bromoethyl)-1H-Indole. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| indolylacetylinositol arabinosyltransferase | The position of acylation is indeterminate because of the ease of acyl transfer between hydroxy groups. For a diagram showing the biosynthesis of UDP-L-arabinose, click here. Group: Enzymes. Synonyms: arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Enzyme Commission Number: EC 2.4.2.34. CAS No. 84720-96-7. 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-2662; indolylacetylinositol arabinosyltransferase; EC 2.4.2.34; 84720-96-7; arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Cat No: EXWM-2662. |  |
| indolylacetyl-myo-inositol galactosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphogalactose-indolylacetylinositol galactosyltransferase; indol-3-ylacetyl-myo-inositol galactoside synthase; UDP-galactose:indol-3-ylacetyl-myo-inositol 5-O-D-galactosyltransferase; UDP-galactose:(indol-3-yl)acetyl-myo-inositol 5-O-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.156. CAS No. 85537-80-0. 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-2381; indolylacetyl-myo-inositol galactosyltransferase; EC 2.4.1.156; 85537-80-0; uridine diphosphogalactose-indolylacetylinositol galactosyltransferase; indol-3-ylacetyl-myo-inositol galactoside synthase; UDP-galactose:indol-3-ylacetyl-myo-inositol 5-O-D-galactosyltransferase; UDP-galactose:(indol-3-yl)acetyl-myo-inositol 5-O-D-galactosyltransferase. Cat No: EXWM-2381. | |
| Indometacin sodium | Indomethacin sodium is the sodium salt of indomethacin, a non-selective, reversible, and competitive inhibitor of COX-1 and -2 with anti-inflammatory, analgesic-antipyretic and tocolytic effects. Synonyms: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid sodium salt. Grades: ≥98% (HPLC). CAS No. 74252-25-8. Molecular formula: C19H21ClNNaO7. Mole weight: 433.82. | |
| Indomethacin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indomethacin | Indomethacin. Group: Biochemicals. Grades: Purified. CAS No. 53-86-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Indomethacin | Indomethacin (Indometacin) is a potent, orally active COX1/2 inhibitor with IC 50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin has anticancer activity and anti-infective activity. Indomethacin can be used for cancer, inflammation and viral infection research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Indometacin. CAS No. 53-86-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-14397. | |
| Indomethacin | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H16ClNO4. CAS No. 53-86-1. Prepack ID 62725591-25g. Molecular Weight 357.79. See USA prepack pricing. |  |
| Indomethacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid) | Inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). A clinically useful NAISD. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Indomethacin, 2'-Trifluoromethyl (Indomethacin, 2'-Trifluoromethyl, Indomethacin, 2-CF3, CF3-Indomethacin, CF3-INDO) | A cell-permeable, bioavailable 2-trifluoromethyl analog of Indomethacin that acts as a highly potent, time-dependent inhibitor of cyclooxygenase -2 (COX-2; IC50=267 and 388nM for mouse and human COX-2, respectively) and its several mutant forms. Does not affect COX-1 activity even at high concentrations (IC50 >100uM). Interacts with human COX-2 with much greater affinity than indomethacin (KI = 1.5 vs 13uM) and blocks COX-2 dependent arachidonic acid oxygenation (IC50 = 150nM in 1483 human head and neck squamous cell carcinoma cells). Further, minimizes swelling in carrageenan-induced rat paw edema model (EC50 = 1.7mg/kg, p.o.) with no gastrointestinal bleeding at higher doses (10mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Acyl-b-D-glucuronide | Indomethacin Acyl-b-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin acyl glucuronide | a metabolite of Indomethacin. Synonyms: 1-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate] β-D-Glucopyranuronic Acid; Indomethacin Glucuronide. Grades: > 95%. CAS No. 75523-11-4. Molecular formula: C25H24ClNO10. Mole weight: 533.91. | |
| Indomethacin Analogue | Synonyms: [1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid. Grades: > 95%. Molecular formula: C19H18NO3. Mole weight: 343.81. | |
| Indomethacin - CAS 53-86-1 | A non-steroidal anti-inflammatory, cell permeable, antipyretic agent. Group: Fluorescence/luminescence spectroscopy. | |
| Indomethacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid, Indometacin-d4, Bonidon-d4, Catlep-d4, Indomethine-d4, Inacid-d4, Indomod-d4) | Nonsteroidal anti-inflammatory agent (NSAID). Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; Indometacin-d4; Bonidon-d4; Catlep-d4; Indomethine-d4; Inacid-d4; Indomod-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin-d4 Methyl Ester | Labeled selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-(Chlorobenzoyl-d4))-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl-d4)-2-methyl-5-methoxy-3-indolylacetate; L 588983-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Diamide | Indomethacin Diamide. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2- (4-chlorobenzoyl) -2- (4-methoxyphenyl) hydrazide. Grades: Highly Purified. CAS No. 402849-25-6. Pack Sizes: 10mg. Molecular Formula: C33H27Cl2N3O5, Molecular Weight: 616.49. US Biological Life Sciences. | Worldwide |
| Indomethacin Ethyl Ester | an impurity of Indomethacin. Synonyms: Ethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate. Grades: > 95%. CAS No. 16401-99-3. Molecular formula: C21H20ClNO4. Mole weight: 385.85. | |
| Indomethacin heptyl ester | methyl acetate solution, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Indomethacin heptyl ester | Indomethacin heptyl ester is a potent, non-selective COX-2 inhibitor. Synonyms: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid, 1-heptyl ester. CAS No. 282728-47-6. Molecular formula: C26H30ClNO4. Mole weight: 456. | |
| Indomethacin Impurity D | an impurity of Indomethacin. Synonyms: 4-Dechloro-2-chloroindomethacin; [1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic Acid; 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetic Acid. Grades: > 95%. Molecular formula: C19H16ClNO4. Mole weight: 357.80. | |
| Indomethacin Impurity E | an impurity of Indomethacin. Synonyms: 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; [1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic Acid; 4-Dechloro-3-chloroindomethacin. Grades: > 95%. CAS No. 807614-94-4. Molecular formula: C19H16ClNO4. Mole weight: 357.80. | |
| Indomethacin Impurity F | An impurity of the anti-inflammatory drug indomnethacin. Synonyms: 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid. Grades: > 95%. CAS No. 402849-27-8. Molecular formula: C21H16Cl2N2O3. Mole weight: 415.28. | |
| Indomethacin Impurity G | an impurity of Indomethacin. Synonyms: 3,4-Dichloroindometacin ([1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic Acid) - See more at: http://us.lgcstandards.com/SV/en/3-4-Dichloroindometacin-1-3-4-Dichlorobenzoyl-5-methoxy-2-methylindol-3-yl-acetic-Acid-/p/MM0584.02#sthash.3kNV9RgG. Grades: > 95%. CAS No. 402849-26-7. Molecular formula: C19H15Cl2NO4. Mole weight: 392.24. | |
| Indomethacin Impurity J (Indomethacin Diamide) | an impurity of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2-(4-chlorobenzoyl)-2-(4-methoxyphenyl)hydrazide, Indomethacin Impurity J. Grades: > 95%. CAS No. 402849-25-6. Molecular formula: C33H27Cl2N3O6. Mole weight: 616.51. | |
| Indomethacin methyl ester | Indomethacin methyl ester is an impurity of Indomethacin. Indomethacin is a nonsteroidal anti-inflammatory drug (NSAID) with anti-inflammatory activity and chemopreventive properties. Synonyms: Indomethacin, Methylated; Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; Methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate; EINECS 216-494-8; BRN 0496619. CAS No. 1601-18-9. Molecular formula: C20H18ClNO4. Mole weight: 371.817. | |
| Indomethacin Methyl Ester | Selective COX-2 inhibitor. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester; Methyl N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate; L 588983. Grades: Highly Purified. CAS No. 1601-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indomethacin Morpholinylamide | BML-190 is a selective cannabinoid CB2 receptor inverse agonist with Ki of 435 nM, with 50-fold selectivity over CB1 receptor. Synonyms: BML-190; BML 190; BML190; LM-4131; LM4131; LM 4131; IMMA; Indomethacin Morpholinylamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indole. Grades: >98%. CAS No. 2854-32-2. Molecular formula: C23H23ClN2O4. Mole weight: 426.89. | |
| Indomethacin N-octyl amide | Indomethacin N-octyl amide is a derivative of indomethacin, a non-selective, reversible, and competitive inhibitor of COX-1 and -2 with anti-inflammatory, analgesic-antipyretic and tocolytic effects. Synonyms: 2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-N-octylacetamide. Grades: ≥98%. CAS No. 282728-65-8. Molecular formula: C27H33ClN2O3. Mole weight: 469. | |
| Indomethacin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indomethacin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indomethacin sodium | Indomethacin (Indometacin) sodium is a potent, orally active COX1/2inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin sodium has anticancer activity and anti-infective activity. Indomethacin sodium can be used for cancer, inflammation and viral infection research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt;1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt;osmosin;sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate;sodiumindomethacin;INDOMETHACIN SODIUM;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid sodium salt;IndoMetacine sodiuM. Product Category: Inhibitors. CAS No. 7681-54-1. Molecular formula: C19H15ClNNaO4. Mole weight: 379.77. Product ID: ACM7681541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indomethacin sodium hydrate | Indomethacin (Indometacin) sodium hydrateis a potent, orally active COX1/2 inhibitor with IC 50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin sodium hydrateis has anticancer activity and anti-infective activity. Indomethacin sodium hydrateis can be used for cancer, inflammation and viral infection research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Indometacin sodium hydrate. CAS No. 74252-25-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14397A. | |
| Indomethacin USP/EP | 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid. antibiotic related to gentomycin. Grades: USP/EP. CAS No. 53-86-1. Product ID: 8-04638. Molecular formula: C19H16NO4Cl. Mole weight: 357.79. | |
| Indomonocarbocyanine Pyridine Salt | Indomonocarbocyanine Pyridine Salt. Group: Biochemicals. Alternative Names: 2-[3-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Pyridine Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Indophagolin | Indophagolin is a potent, indoline-containing autophagy inhibitor (IC50=140 nM). Synonyms: 5-Bromo-N-[4-Chloro-3-(Trifluoromethyl)Phenyl]-1-(Cyclopropylcarbonyl)-6-Indolinesulfonamide. Grades: 98%. CAS No. 1207660-00-1. Molecular formula: C19H15BrClF3N2O3S. Mole weight: 523.799. | |
| Indophenol, Laboratory Grade, 1 g | Formula: C12H6Cl2NNaO2. Formula Wt: 290. 09. Characteristic: Dark green; water soluble; solution is blue. Storage Code: Green; general chemical storage. Uses: For qualitative determination of vitamin C. Alternative Names: 2,6-Dichlorophenol indophenol, DPIP. Grades: chem-grade laboratory. CAS No. 620-45-1. Product ID: 868600. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Indophenol, Laboratory Grade, 5 g | Formula: C12H6Cl2NNaO2. Formula Wt: 290. 09. Characteristic: Dark green; water soluble; solution is blue. Storage Code: Green; general chemical storage. Uses: For qualitative determination of vitamin C. Alternative Names: 2,6-Dichlorophenol indophenol, DPIP. Grades: chem-grade laboratory. CAS No. 620-45-1. Product ID: 868601. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Indoprofen | A non-steroidal anti-inflammatory agent. Group: Biochemicals. Alternative Names: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetic Acid; 1-Oxo-2- [p- [ (α -methyl) carboxymethyl] phenyl] isoindoline; 2-[4- (1-Oxo-2-isoindolinyl) phenyl]propanoic Acid; Bor-ind; Flosin; Flosint; IPP; Isindone; K 4277; Praxis; (+/-) Indoprofen; Reumofene. Grades: Highly Purified. CAS No. 31842-01-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indoprofen | Indoprofen, a non-steroidal anti-inflammatory drug, is a cyclooxygenase inhibitor and used for the treatment of pain and inflammation and spinal muscular atrophies. Uses: A non-steroidal anti-inflammatory agent. Synonyms: Indoprofen; Flosint; Isindone; K 4277; K-4277; K4277; Reumofene; 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid;INDOPROFEN;ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID; 1-oxo-2- (p- ( (alpha-methyl) carboxymethyl) phenyl) isoindoline; 2- (4- (1-carboxyethyl) phenyl) -1-isoindolinone; 2- (p- (1-oxo-2-isoindolinyl) pheny. CAS No. 31842-01-0. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| Indoprofen | Indoprofen ((±)-Indoprofe) is a nonsteroidal anti-inflammatory drug used in the study of spinal muscular atrophy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Indoprofe. CAS No. 31842-01-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1104. | |
| Indoramin | Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α 1A -adrenoceptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Indoramine; Wy 21901. CAS No. 26844-12-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12760. | |
| Indoramin | Indoramin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indoramine;N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide;Wy-21901. Product Category: Heterocyclic Organic Compound. CAS No. 26844-12-2. Molecular formula: C22H25N3O. Product ID: ACM26844122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indoramine | a piperidine antiadrenergic agent. Synonyms: N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide. Grades: > 95%. CAS No. 26844-12-2. Molecular formula: C22H25N3O. Mole weight: 347.46. | |
| Indoramin Hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Indotecan (LMP400) | Indotecan is a potent inhibitor of topoisomerase 1 (Top1) with IC50s of 300, 1200 and 560 nM for P388, HCT116 and MCF-7 cell lines, respectively. Synonyms: LMP-400; NSC-724998; 2,3-Dimethoxy-6-[3-(4-morpholinyl)propyl]-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione; 5H-[1,3]Dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione, 2,3-dimethoxy-6-[3-(4-morpholinyl)propyl]-; 3-[(Morpholine)-1-propyl]-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline. Grades: ≥98%. CAS No. 915303-09-2. Molecular formula: C26H26N2O7. Mole weight: 478.49. | |
| Indoxacarb | an oxadiazine pesticide developed by DuPont that acts against lepidopteran larvae. Synonyms: Methyl 7-chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]indeno[1, 2-e][1, 3, 4]oxadiazine-4a (3H) -carboxylate. Grades: > 95%. CAS No. 173584-44-6. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.84. | |
| Indoxacarb | Indoxacarb. Group: Biochemicals. Alternative Names: DPX-JW 062; DPX-MP 062; Tornado; Tornado 10FL; 7-Chloro-2, 5-dihydro-2- [ [ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl] amino] carbonyl] indeno [1, 2-e] [1, 3, 4] oxadiazine-4a (3H) -carboxylic Acid. Grades: Highly Purified. CAS No. 144171-61-9. Pack Sizes: 100mg. Molecular Formula: C22H17ClF3N3O7, Molecular Weight: 527.83. US Biological Life Sciences. | Worldwide |
| Indoxacarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, DPX-JW 062, (±)-Indoxacarb, Tornado, DPX-MP 062, Tornado 10FL, Indoxacarb. | |
| Indoxacarb | Indoxacarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate; INDOXACARB; methyl (S)-7-chloro-2,3,4a,5-tetrahydro-2-[methoxycarbonyl(4-trifluoromethoxyphenyl)carbamoyl]indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate; methyl (4aS)-7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate; carb. CAS No. 173584-44-6. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.83. Purity: 95%+. IUPACName: methyl(4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate. Canonical SMILES: COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl. Density: 1.53g/cm³. ECNumber: 605-683-4. Product ID: ACM173584446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indoxacarb-d3 | Indoxacarb-d3. Group: Biochemicals. Alternative Names: DPX-JW 062-d3; DPX-MP 062-d3; Tornado-d3; Tornado 10FL-d3; 7-Chloro-2, 5-dihydro-2- [ [ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl] amino] carbonyl] indeno [1, 2-e] [1, 3, 4] oxadiazine-4a (3H) -carboxylic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D3ClF3N3O7, Molecular Weight: 530.85. US Biological Life Sciences. | Worldwide |
| Indoxacarb Impurity 1 | intermediate of Indoxacarb. Synonyms: 1-[3-(2-Chloro-phenyl)-2-(4-fluoro-phenyl)-oxiranylmethyl]-1H-[1,2,4]triazole 4-oxide. Grades: > 95%. CAS No. 135656-94-9. Molecular formula: C17H13ClFN3O2. Mole weight: 345.76. | |
| Indoxacarb Impurity 2 | intermediate of Indoxacarb. Synonyms: (Z)-1-(3-(2-Chlorophenyl)-2-(4-fluorophenyl)allyl)-1H-1,2,4-triazole. Grades: > 95%. CAS No. 127296-24-6. Molecular formula: C17H13ClFN3. Mole weight: 313.76. | |
| Indoxacarb Impurity 3 | intermediate of Indoxacarb. Synonyms: 4-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole. Grades: > 95%. CAS No. 133001-07-7. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Indoxacarb Impurity 4 | intermediate of Indoxacarb. Synonyms: 1-[3-(2-Chloro-phenyl)-2-(4-fluoro-phenyl)-oxiranylmethyl]-1H-[1,2,4]triazole. Grades: > 95%. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Indoxacarb Impurity 5 | intermediate of Indoxacarb. Synonyms: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2, 5-dihydro-2-[[[4- (trifluoromethoxy) phenyl]amino]carbonyl]-, methyl ester. Grades: > 95%. CAS No. 144171-39-1. Molecular formula: C20H15ClFN3O5. Mole weight: 469.81. | |
| Indoxacarb Impurity 6 | intermediate of Indoxacarb. Synonyms: 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone. Grades: > 95%. CAS No. 144172-24-7. Molecular formula: C11H9ClO4. Mole weight: 240.64. | |
| Indoxacarb Impurity 7 | intermediate of Indoxacarb. Synonyms: 7-Chloro-9H-1-oxa-3,4-diaza-fluorene-3,9a-dicarboxylic acid 3-benzyl ester 9a-methyl ester. Grades: > 95%. Molecular formula: C20H17ClN2O5. Mole weight: 400.82. | |
| Indoxacarb Impurity 8 | an intermediate in the synthesis of Indoxacarb. Synonyms: [4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 177905-10-1. Molecular formula: C9H8F3NO3. Mole weight: 235.16. | |
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