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| Product | Description | |
|---|---|---|
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 111478-84-3, Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-4-oxo-, methyl ester, ACMC-1BQWB, SureCN8545617, CTK4A7367, AG-D-29914, FT-0666800, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester;1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-AA|Afas]indole-1-acetic Acid Methyl Ester. CAS No. 111478-84-3. Molecular formula: C18H21NO4. Mole weight: 315.36. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetate. Canonical SMILES: CCC1=CC=CC2=C1NC3=C2C (=O)COC3 (CC)CC (=O)OC. Density: 1.201g/cm³. Catalog: ACM111478843. |  |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | A derivative of Etodolac metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 111478-84-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester is an intermediate in the synthesis of Etodolac (E933100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 114720-21-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23NO4. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular Formula: C18H23NO3. Mole Weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC (CC) (CC (=O)OC)c3[nH]c12. Format: Neat. |  |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester | 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester is an intermediate in the synthesis of 8-Methyl Etodolac, an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B. Group: Biochemicals. Grades: Highly Purified. CAS No. 849630-60-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H23NO3. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-acetic Acid | 1-Methylindole-3-acetic Acid is a N-methylated derivative of Indole-3-acetic acid, a natural auxin, with plant growth regulating activity. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indol-3-yl)acetic Acid; (1-Methylindol-4-yl)acetic Acid; 1-Methyl-1H-indole-3-acetic Acid; 1-Methylindole-3-acetic Acid; 1-Methylindolyl-3-acetic Acid; 2-(1-Methyl-1H-indol-3-yl)acetic Acid; 2-(1-Methyl-3-indolyl)acetic Acid; 2-(N-Methylindole-3-yl)acetic Acid; N-Methylindole-3-acetic Acid; N-Methylindoleacetic Acid; NSC 78007. Grades: Highly Purified. CAS No. 1912-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Indoleacetic acid | 3-Indoleacetic acid is is an IAA hormone and growth regulator that can promote plant nutritional growth through processes such as cell expansion, differentiation, morphogenesis, and organogenesis [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Indole-3-acetic acid; 3-IAA. CAS No. 87-51-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-18569. |  |
| 3-Indoleacetic acid-13C6 | 3-Indoleacetic acid-13C6 is 13C-labeled 3-indoleacetic acid, which is commonly used as a plant growth stimulant and analytical reagent. Group: Isotope-labeled synthetic intermediates. Alternative Names: Indole-3-acetic acid-13C6; 3-IAA-13C6. CAS No. 100849-36-3. Molecular formula: C413C6H9NO2. Mole weight: 181.14. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: OC (CC1=CN [13C]2= [13CH] [13CH]= [13CH] [13CH]= [13C]12) =O. Catalog: ACM100849363. | |
| 3-Indoleacetic acid potassium salt | 3-Indoleacetic acid potassium salt. Group: Biochemicals. Alternative Names: Heteroauxine potassium salt; Indole-3-acetic acid potassium salt. Grades: Highly Purified. CAS No. 2338-19-4. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H8NO2·K. US Biological Life Sciences. | Worldwide |
| 3-Indoleacetic acid sodium | 3-Indoleacetic acid (Indole-3-acetic acid) sodium is an IAA hormone and growth regulator that can promote plant nutritional growth through processes such as cell expansion, differentiation, morphogenesis, and organogenesis [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Indole-3-acetic acid sodium; 3-IAA sodium. CAS No. 6505-45-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-18569A. | |
| 4-Chloroindole-3-acetic acid | 4-Chloroindole-3-acetic acid (4-Cl-IAA) is a chlorinated analogue of indole-3-acetic acid (IAA) (HY-18569) auxin that functions as a plant hormone, which is found in the seeds of Medicago truncatula , Melilotus indicus and Trifolium [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Cl-IAA. CAS No. 2519-61-1. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W006267. | |
| 4-Chloroindole-3-acetic Acid | 5,6-Dichloroindole-3-acetic acid and 4-Chloroindole-3-acetic acid are potent candidates for new rooting promoters without estrogenic activity. Plant growth stimulators. Group: Biochemicals. Alternative Names: 4-Chloro-1H-indole-3-acetic Acid; 4-Chloro-IAA; 4-Chloroindoleacetic Acid; 4-Chloroindolyl-3-acetic Acid; NSC 295294. Grades: Highly Purified. CAS No. 2519-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methylindole-3-acetic Acid | 4-Methylindole-3-acetic Acid. Group: Biochemicals. Alternative Names: 4-Methyl-1H-indole-3-acetic acid; 4-methyl-IAA; 2-(4-Methyl-1H-indol-3-yl)acetic acid. Grades: Highly Purified. CAS No. 52531-22-3. Pack Sizes: 250mg. Molecular Formula: C11H11NO2, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
| 4-Oxo Etodolac (1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid) | A metabolite of Etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Difluoro-1H-indole-3-acetic acid | Heterocyclic Organic Compound. CAS No. 126030-73-7. Molecular formula: C10H7F2NO2. Mole weight: 211.16. Density: 1.533. Catalog: ACM126030737. | |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Group: Biochemicals. Alternative Names: (5-Hydroxy-1H-indol-3-yl)acetic Acid; 5-HIAA; 5-Hydroxy-1H-indole-3-acetic Acid; 5-Hydroxy-3-indolylacetate; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic Acid; 5-Hydroxyindole-3-acetic Acid; 5-Hydroxyindoleacetic Acid; 5-Oxyindoleacetic Acid; NSC 90432. Grades: Highly Purified. CAS No. 54-16-0. Pack Sizes: 1g. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54-16-0. IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C10H9NO3. Mole Weight: 191.18. Catalog: APS54160. SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid | HIAA is an antagonist of histamine H1 receptor that is used to treat allergies. Synonyms: 2-(5-hydroxy-1H-indol-3-yl)acetic acid; 2-(5-hydroxy-1H-indol-3-yl)acetic acid. CAS No. 54-16-0. Molecular formula: C10H9NO3. Mole weight: 191.18. |  |
| 5-Hydroxyindole-3-acetic Acid-D2 | 5-Hydroxyindole-3-acetic Acid-D2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-acetic-α,α-d2 acid, 5-hydroxy- (9CI), 5-HIAA-d2, 5-Hydroxyindole-3-acetic acid-d2, 5-Hydroxyindole-3-acetic-2,2-D2 acid, 5-Hydroxy-1H-indole-3-acetic-α,α-d2 acid, 5-Hydroxyindole-3-acetic-2,2-d2 acid. CAS No. 56209-31-5. IUPAC Name: 2,2-dideuterio-2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C102H2H7NO3. Mole Weight: 193.20. Catalog: APS56209315. SMILES: [2H]C ([2H]) (C (=O)O)c1c[nH]c2ccc (O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid-D5 | 5-Hydroxyindole-3-acetic Acid-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219802-93-3. Pack Sizes: 2.5MG. IUPAC Name: 2,2-dideuterio-2-(4,6,7-trideuterio-5-hydroxy-1H-indol-3-yl)acetic acid. Molecular Formula: C102H5H4NO3. Mole Weight: 196.21. Catalog: APS1219802933. SMILES: [2H]c1c ([2H])c2[nH]cc (c2c ([2H])c1O)C ([2H]) ([2H])C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 6-Bromo-1H-indole-3-acetic acid methyl ester | 6-Bromo-1H-indole-3-acetic acid methyl ester is a marine derived natural products found in Pseudosuberites hyalinus. Group: Marine natural products. Alternative Names: Methyl 6-Bromoindole-3-acetate. CAS No. 152213-63-3. Mole weight: 268.11. Purity: 95%+. IUPACName: Methyl 2-(6-bromo-1H-indol-3-yl)acetate. Canonical SMILES: COC(=O)CC1=CNC2=C1C=CC(=C2)Br. Density: 1.569±0.06 g/cm³. Catalog: ACM152213633. | |
| 7-(Trifluoromethyl)-1H-indole-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1019115-61-7, DB-058732, KB-264406, 7-(trifluoromethyl)-1H-Indole-3-acetic acid, 1h-indole-3-acetic acid,7-(trifluoromethyl)-. CAS No. 1019115-61-7. Molecular formula: C11H8F3NO2. Mole weight: 243.181930 [g/mol]. Purity: 0.96. IUPACName: 2-[7-(trifluoromethyl)-1H-indol-3-yl]acetic acid. Catalog: ACM1019115617. | |
| 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1030017-51-6, CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid. CAS No. 1030017-51-6. Molecular formula: C19H15ClFNO2S. Mole weight: 375.844303 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. Canonical SMILES: C1CN2C3=C (C=CC (=C3)F)C (=C2C1CC (=O)O)SC4=CC=C (C=C4)Cl. Catalog: ACM1030017516. | |
| Acemetacin (1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322, Acemix, Emflex, Rantudil, Solart) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322; Acemix; Emflex; Rantudil; Solart. Grades: Highly Purified. CAS No. 53164-05-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Acemetacin-d4 (1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester, TV-1322-d4, Acemix-d4, Emflex-d4, Rantudil-d4, Solart-d4) | Anti-inflammatory. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Carboxymethyl Ester; TV-1322-d4; Acemix-d4; Emflex-d4; Rantudil-d4; Solart-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a-(Hydroxyimino)-1H-indole-3-acetic acid methyl ester | a-(Hydroxyimino)-1H-indole-3-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Indole-3-acetic acid methyl ester a-oxime. Grades: Highly Purified. CAS No. 113975-75-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| D,L-3-Indolylglycine Methyl Ester (a-Amino-1H-indole-3-acetic acid, methyl ester) | D,L-3-Indolylglycine Methyl Ester (a-Amino-1H-indole-3-acetic acid, methyl ester). Group: Biochemicals. Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| Etodolac Related Compound A (25 mg) ((+/-)-8-ethyl-1-methyl-1,3,4,9-tetrahydropyrano [3,4-b]-indole-1-acetic acid) | Heterocyclic Organic Compound. CAS No. 109518-50-5. Purity: 0.96. Catalog: ACM109518505. | |
| Indole-3-acetic acid | 100g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C H NO . CAS No. 87-51-4. Prepack ID 14179886-100g. Molecular Weight 175.19. See USA prepack pricing. |  |
| Indole-3-acetic acid | Indole-3-acetic acid. Group: Biochemicals. CAS No. 87-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Indole-3-acetic Acid | Indole-3-acetic Acid. CAS No. 87-51-4. |  Pennsylvania PA |
| Indole-3-Acetic Acid | Indole-3-acetic acid is an indole-based auxin. IAA was the first plant hormone discovered and was initially called heteroauxin. Uses: Iaa belongs to the auxin class of plant growth regulators that promote root organogenesis and growth, induce callus formation, form adventitious roots, aids in regulation of gravitropism and phototropism, and can induce embryogenesis. iaa can be synthesized in plants from the amino acid tryptophan. Group: Indoles. Alternative Names: Rhizopon A. CAS No. 87-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. Appearance: Solid. Purity: 0.98. IUPACName: 2-(1H-Indol-3-yl)acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O. Density: 1.1999 g/cm³. ECNumber: 201-748-2. Catalog: ACM87514. | |
| Indole-3-acetic acid 98+% | Indole-3-acetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Indole-3-acetic acid hydrazide | Indole-3-acetic acid hydrazide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Indoleacetic Acid | Indoleacetic Acid. Group: Biochemicals. Alternative Names: 1H-Indole-3-acetic Acid; (1H-Indol-3-yl)acetic Acid; 3-(Carboxymethyl)-1H-indole; 3-(Carboxymethyl)indole; 3-IAA; 3-Indolyl methyl carboxylic Acid; Bioenraiz; GAP; Heteroauxin; IAA; Noclosan; Rhizopin. Grades: Highly Purified. CAS No. 87-51-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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-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 |
| (R)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid | An isomer of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Uses: The r-enantiomer of etodolac (e933090). anti-inflammatory; analgesic. Synonyms: 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid; 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid. Grades: > 95 %. CAS No. 87226-41-3. Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone is an intermediate in the synthesis of amino acid conjugates of indole-3-acetic acid (IAA), which has shown similar binding behavior to to immobilized human serum albumin, and thus can be used as tumor therapeutic. It is also a phytotoxic conjugates of Indole-3-acetic Acid, which are shown to be the potential agents for biochemical selection of plant mutants in conjugate hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080025-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose | 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose is an oxidative Indole-3-acetic acid metabolite found in large quantities during the vegetative growth of Arabidopsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 945774-92-5. Pack Sizes: 1mg. Molecular Formula: C16H19NO8, Molecular Weight: 353.32. US Biological Life Sciences. | Worldwide |
| 1H-Indole-3-acetamide | Indole-3-acetamide is a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-37-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl Etodolac | 1-Isopropyl Etodolac. Group: Biochemicals. Alternative Names: 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 849630-65-5. Pack Sizes: 100mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 1-Isopropyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 849630-65-5. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 1-Isopropyl Etodolac-d6 | 1-Isopropyl Etodolac-d6. Group: Biochemicals. Alternative Names: 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H17D6NO3, Molecular Weight: 307.42. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 1-Propyl Etodolac-d5 | 1-Propyl Etodolac-d5. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D5NO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 2-[5-(Benzyloxy)-1H-indol-3-yl]-2-oxoacetic acid,97% | Heterocyclic Organic Compound. Alternative Names: 5-benzyloxyindole-3acetic acid hydrazide. CAS No. 101601-00-7. Molecular formula: C17H13NO4. Mole weight: 295.29. Purity: 0.96. IUPACName: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)aceticacid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)NC=C3C (=O)C (=O)O. Catalog: ACM101601007. | |
| 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid | 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid is an Indole-3-acetic acid derivative which is a plant growth regulator. It induces cell division and cell elongation that promotes plant growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-66-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H15NO3, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 2-(Naphthalen-2-yl)acetic acid | 2-(Naphthalen-2-yl)acetic acid (2-Naphthylacetic acid), a plant growth regulator, is a 3-Indoleacetic acid (HY-18569) antagonist [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Naphthylacetic acid. CAS No. 581-96-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W016187. | |
| (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 | (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 is an intermediate in the synthesis of 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan-d6 3-Acetic Acid (D288969) which is the isotope labelled 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid (D288965). 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid is the indole acetic acid metabolite of Zolmitriptan (Z639000) formed by human hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D6N2O3. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(dimethylamino)ethyl]-zolmitriptan 3-Acetic acid | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid; 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. CAS No. 251451-31-7. Molecular formula: C14H14N2O4. Mole weight: 274.28. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Grades: Highly Purified. CAS No. 251451-31-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid Methyl Ester | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3-Formyl-1-indolyl)acetic acid | (3-Formyl-1-indolyl)acetic acid. Group: Biochemicals. Alternative Names: 1-(Carboxymethyl)indole-3-carboxaldehyde; Indole-N-acetic acid-3-carboxaldehyde. Grades: Highly Purified. CAS No. 138423-98-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Oxo etodolac | 4-Oxo etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid. Grades: Highly Purified. CAS No. 111478-86-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| 4-Oxo etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. CAS No. 111478-86-5. Molecular formula: C17H19NO4. Mole weight: 301.34. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid. Density: 1.27g/cm³. Catalog: ACM111478865. | |
| 5-Methoxyindole-3-acetonitrile-d2 | 5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy etodolac | 6-Hydroxy etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxy-pyrano[3,4-b]indole-1-acetic acid; RAK 901. Grades: Highly Purified. CAS No. 101901-06-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxy-pyrano[3,4-b]indole-1-acetic Acid; RAK 901. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: ACM101901068. | |
| 6-Hydroxy Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| 8-Isopropyl Etodolac | 8-Isopropyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57927-63-2. Pack Sizes: 5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 8-Isopropyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57917-63-2. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 8-Isopropyl Etodolac-d3 | 8-Isopropyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 8-Propyl Etodolac | 8-Propyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid; NSC 282127. Grades: Highly Purified. CAS No. 57817-27-3. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
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