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| Product | Description | |
|---|---|---|
| Indatrol Impurity 6 | Indatrol Impurity 6. Uses: For analytical and research use. CAS No. 1235445-80-3. Molecular formula: C24H28N2O3. Mole weight: 392.5. Catalog: APB1235445803. |  |
| Indatrol Impurity 7 | Indatrol Impurity 7. Uses: For analytical and research use. CAS No. 1534342-47-6. Molecular formula: C31H34N2O3. Mole weight: 482.62. Catalog: APB1534342476. | |
| Indatrol Impurity 8 | Indatrol Impurity 8. Uses: For analytical and research use. CAS No. 1384189-12-1. Molecular formula: C38H40N2O3. Mole weight: 572.75. Catalog: APB1384189121. | |
| Indatuximab ravtansine | Indatuximab ravtansine (BT-062) is an antibody-drug conjugate (ADC) based on a murine/human chimeric form of B-B4 (specific for CD138), linked to the maytansinoid agent DM4 by disulphide bonds. Indatuximab ravtansine shows anti-tumor activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BT-062; nBT062-DM4. CAS No. 1238517-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-141607. |  |
| Indazole-3-carboxylic acid | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C8H6N2O2. CAS No. 4498-67-3. Prepack ID 14636980-25g. Molecular Weight 162.15. See USA prepack pricing. |  |
| Indazole-3-carboxylic acid | Indazole-3-carboxylic acid. CAS No: 4498-67-3 |  Sarchem Laboratories New Jersey NJ |
| Indazole-3-carboxylic acid | 5g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C8H6N2O2. CAS No. 4498-67-3. Prepack ID 14636980-5g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-3-carboxylic Acid | Indole derivatives useful in treatment of pain and inflammation. Group: Biochemicals. Alternative Names: 1H-Indazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 4498-67-3. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Indazole-3-carboxylic Acid Methyl Ester | Indazole-3-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-(Methoxycarbonyl)-1H-indazole; Methyl 1H-indazole-3-carboxylate; Methyl 3-indazolecarboxylate. Grades: Highly Purified. CAS No. 43120-28-1. Pack Sizes: 5g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid | Indazole-4-boronic acid. Alternative Names: 1023595-17-6, 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID. CAS No. 1023595-17-6. Molecular formula: C7H7BN2O2. Mole weight: 161.96. Purity: 98%. IUPAC Name: 1H-indazol-4-ylboronic acid. SMILES: B(C1=C2C=NNC2=CC=C1)(O)O. |  |
| Indazole-4-boronic acid | Indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1023595-17-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid | Indazole-4-boronic acid. Alternative Names: 1023595-17-6, 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID. CAS No. 1023595-17-6. Purity: 98%. Product ID: ACM1023595176. Molecular formula: C7H7BN2O2. Mole weight: 161.96. IUPAC Name: 1H-indazol-4-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Indazole-4-boronic acid ≥95% (HPLC) | Indazole-4-boronic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid,hcl | Indazole-4-boronic acid,hcl. Alternative Names: 1H-Indazole-4-boronic acid hydrochloride, INDAZOLE-4-BORONIC ACID HYDROCHLORIDE, 1252598-02-9, SureCN632116, Indazole-4-boronic acid HCl, Indazole-4-boronic acid, HCl,, 4-Borono-1H-indazole hydrochloride, AKOS015894181, OR17712, QC-3412, 1H-indazol-4-ylboronic acid hydrochloride, KB-52642, X1793, B-2621, I04-6891. CAS No. 1252598-02-9. Purity: 95%. Product ID: ACM1252598029. Molecular formula: C7H7BN2O2.ClH. Mole weight: 198.4. IUPAC Name: 1H-indazol-4-ylboronic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indazole-4-boronic acid hydrochloride | Indazole-4-boronic acid hydrochloride. Uses: For analytical and research use. CAS No. 1023595-17-6. Mole weight: 198.41. Catalog: AP1023595176. | |
| Indazole-4-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2O2. CAS No. 677306-38-6. Prepack ID 11011697-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Grades: Highly Purified. CAS No. 862723-42-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. CAS No. 862723-42-0. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 95%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NN=C3. | |
| Indazole-5-carboxylic acid | 1g Pack Size. Group: Building Blocks. Formula: C8H6N2O2. CAS No. 61700-61-6. Prepack ID 10319301-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-6-boronic acid | Indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885068-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7BN2O2. US Biological Life Sciences. | Worldwide |
| Indazole-6-boronic acid | Indazole-6-boronic acid. Uses: For analytical and research use. CAS No. 885068-10-0. Mole weight: 161.95. Catalog: AP885068100. | |
| Indazole-6-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O2N2. CAS No. 704-91-6. Prepack ID 57557552-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-Cl | Indazole-Cl (Ind-Cl) is an Estrogen receptor (ER)-β-specific agonist with inflammatory effect. Indazole-Cl inhibits cyclooxygenase-2 exression reduction induced by hypoxia. And Indazole-Cl inhibits ROS production. Indazole-Cl also inhibits cell migration and invasion by hypoxia increased by hypoxia. Indazole-Cl is potent inhibitor of hypoxia-induced in?ammation in vascular smooth muscle cells (VSMCs)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ind-Cl. CAS No. 848142-62-1. Pack Sizes: 1 mg. Product ID: HY-137004. | |
| Indecainide Hydrochloride | Indecainide hydrochloride is a class Ic antiarrhythmic agent that was developed for the suppression of ventricular arrhythmias. It is a congener of flecainide, with similar sodium channel blocking properties. The drug was never widely marketed and is now of primarily historical interest due to the emergence of safer agents. Applications: Indecainide was investigated for the treatment of life - threatening ventricular arrhythmias, including sustained ventricular tachycardia, in patients who did not respond to class i agents. no current clinical use exists, and the drug serves only as a research tool for understanding sodium channel pharmacology. Category: Active pharmaceutical ingredients. Synonyms: Indecainide HCl; LY 135837; M76V0B96L5; 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride; LY-135837. CAS No. 73681-12-6. Product ID: API0231632. Molecular formula: C20H25ClN2O. Mole weight: 344.9. InChIKey: NXNSCUZKMVYAJQ-UHFFFAOYSA-N. |  |
| Indeglitazar | Indeglitazar (PPM 204) is an orally available PPAR pan-agonist for all three PPARα, PPARδ and PPARγ[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PPM 204. CAS No. 835619-41-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14817. | |
| Indene | Indene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-13-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Indene | Indene appears as a colorless liquid derived from coal tar. Fp: -2°C; bp:182°C. Density 0.997 g cm-3. Insoluble in water but soluble in organic solvents.;Colorless liquid derived from coal tar.;Colorless liquid. [Note: A solid below 29°F.]. Molecular formula: C9H8. Mole weight: 116.16g/mol. IUPAC Name: 1H-indene. SMILES: C1C=CC2=CC=CC=C21. InChI: InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2. | |
| Indene | Indene. CAS No. 95-13-6. |  Pennsylvania PA |
| Indene-5-carboxylic acid | Indene-5-carboxylic acid. Alternative Names: INDENE-5-CARBOXYLIC ACID;1H-Indene-5-carboxylicacid(9CI). CAS No. 132041-35-1. Product ID: ACM132041351. Molecular formula: C10H8O2. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indeno[1,2,3-cd]pyren-12-amine | Indeno[1,2,3-cd]pyren-12-amine. CAS No. 123311-25-1. Purity: 96%. Product ID: ACM123311251. Molecular formula: C22H13N. Mole weight: 291.3453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indeno[1,2,3-cd]pyrene | Indeno[1,2,3-cd]pyrene is a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Indeno[ 1,2,3-cd]pyrene is listed as a priority pollutant by the Environmental Protection Agency (EPA). Indeno[1,2,3-cd]pyrene has been detected in automobile engine exhaust, charcoal broiled foods, ground water, river sediments as well as cigarette smoke condensate. Group: Biochemicals. Grades: Highly Purified. CAS No. 193-39-5. Pack Sizes: 10mg, 100mg, 250mg. Molecular Formula: C??H??. US Biological Life Sciences. | Worldwide |
| Indeno[1,2,3-c,d]pyrene-[d12] | Indeno[1,2,3-c,d]pyrene-[d12]. Synonyms: Indeno[1,2,3-c,d]pyrene-d12; Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12; (2H12)Indeno[1,2,3-cd]pyrene. Grade: 98% atom D. CAS No. 203578-33-0. Molecular formula: C22D12. Mole weight: 288.41. |  |
| Indeno[1,2-b]fluorene-6,12-dione | Indeno[1,2-b]fluorene-6,12-dione. Alternative Names: trans-Fluorenacenedione,Indenofluorenedione. CAS No. 5695-13-6. Molecular formula: C20H10O2. Mole weight: 282.29. IUPAC Name: indeno[1,2-b]fluorene-6,12-dione. SMILES: O=C1c2ccccc2-c3cc4C(=O)c5ccccc5-c4cc13. InChI: 1S/C20H10O2/c21-19-13-7-3-1-5-11(13)15-9-18-16(10-17(15)19)12-6-2-4-8-14(12)20(18)22/h1-10H,AAUHGKXJBZEARK-UHFFFAOYSA-N. | |
| Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester | Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester. CAS No. 144171-61-9. Purity: 98%. Product ID: ACM144171619. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indeno[5,6-d]imidazole,1,5,6,7-tetrahydro-2-methyl-(9ci) | Indeno[5,6-d]imidazole,1,5,6,7-tetrahydro-2-methyl-(9ci). CAS No. 133100-20-6. Product ID: ACM133100206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indian Borage Powder (Plectranthus amboinicus) | Indian Borage Powder (Plectranthus amboinicus). |  CA, FL & NJ |
| Indibulin | Indibulin. Group: Biochemicals. Grades: Purified. CAS No. 204205-90-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indigo carmine | Indigo carmine. Synonyms: Acid Blue 74, Indigo-5,5'-disulfonic acid disodium salt, Indigocarmine. CAS No. 860-22-0. Product ID: CDC10-0158. Molecular formula: C16H8N2O8S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Indigo carmine; CDC10-0158; 860-22-0; C16H8N2O8S2Na2; Acid Blue 74, Indigo-5,5'-disulfonic acid disodium salt, Indigocarmine; 212-728-8; MFCD00005723; 860-22-0. Purity: 85 %. Color: Very dark blue to purple. EC Number: 212-728-8. Physical State: Solid. Solubility: 1 g/L. Quality Level: 200. Storage: room temp. Boiling Point: N/A. Melting Point: ≥340 °C. Density: 1.01 g/mL at 20 °C. |  |
| Indigo Carmine (C.I. 73015) | 25g Pack Size. Group: Stains & Indicators. Formula: C16H8N2Na2O8S2. CAS No. 860-22-0. Prepack ID 48763027-25g. Molecular Weight 466.35. See USA prepack pricing. | |
| Indigo Carmine (For Biological Stains and Dyes) | Indigo Carmine (For Biological Stains and Dyes). Uses: For analytical and research use. CAS No. 860-22-0. Molecular formula: C16H11N2NaO8S2. Mole weight: 446.38. Catalog: APB860220. | |
| Indigo carmine impurity 1 | Indigo carmine impurity 1. Uses: For analytical and research use. CAS No. 27414-69-3. Molecular formula: C16H9N2NaO5S. Mole weight: 364.31. Catalog: APB27414693. | |
| Indigo carmine impurity 2 | Indigo carmine impurity 2. Uses: For analytical and research use. CAS No. 27414-68-2. Molecular formula: C16H8N2Na2O8S2. Mole weight: 466.35. Catalog: APB27414682. | |
| Indigo carmine impurity 3 (Indigo) | Indigo carmine impurity 3 (Indigo). Uses: For analytical and research use. CAS No. 482-89-3. Molecular formula: C16H10N2O2. Mole weight: 262.27. Catalog: APB482893. | |
| Indigoidine | Indigoidine. CAS No. 2435-59-8. Product ID: PE-0209. Molecular formula: C10H8N4O4. Mole weight: 248.19 g/mol. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Colorant Excipients; Indigoidine; PE-0209; 2435-59-8; C10H8N4O4; 2435-59-8. Sample Provided: No. Standard: In-house standard. Grade: Food grade. | |
| Indigopurpurin | Indigopurpurin. Group: Biochemicals. Alternative Names: 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one; Indirubin; [Δ2,3'-Biindoline]-2',3-dione; C.I. 73200; Couroupitine B; Indigo red; NSC 105327. Grades: Highly Purified. CAS No. 479-41-4. Pack Sizes: 10mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| Indigosol O, disodium salt | Indigosol O, disodium salt. Group: Biochemicals. Alternative Names: 2,2'-Biindole-3,3'-diol, bis(hydrogen sulfate ester), disodium salt; Tinosol blue O; Soledon indigo LL. Grades: Highly Purified. CAS No. 3875-70-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H10N2Na2O8S2. US Biological Life Sciences. | Worldwide |
| Indigo synthetic (VAT Blue 1) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H10N2O2. CAS No. 482-89-3. Prepack ID 12501078-25g. Molecular Weight 262.26. See USA prepack pricing. | |
| Indimitecan | Indimitecan (LMP776) is a topoisomerase I (Top1) inhibitor with anticancer activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LMP776. CAS No. 915360-05-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18350. | |
| Indinavir | Indinavir (MK-639 free base) is an orally active and selective HIV-1 protease inhibitor with a Ki of 0.54 nM for PR. Indinavir exhibits anticancer activity by inhibiting the activation of MMPs-2 hydrolysis, anti-angiogenesis and inducing apoptosis. Indinavir is also a SARS-CoV 3CLpro inhibitor[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-639 free base; L-735524 free base. CAS No. 150378-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B0689. | |
| Indinavir | Indinavir is a member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. Indinavir is used as an antiviral. Group: Biochemicals. Alternative Names: 2, 3, 5-Trideoxy-N-[ (1S, 2R) -2, 3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[ (2S) -2[[ (1, 1-dimethylethyl) amino]carbonyl]-4- (3-pyridinylmethyl) -1-piperazinyl]-2- (phenylmethyl) -D-erythro-pentonamide; [1 (1S, 2R) , 5 (S) ]-2, 3, 5-Trideoxy-N- (2, 3-dihydro-2-hydroxy-1H-inden-1-yl) -5-[2-[[ (1, 1-dimethylethyl) amino]carbonyl]-4- (3-pyridinylmethyl) -1-piperazinyl]-2- (phenylmethyl) -D-erythro-pentonamide; Compound J. Grades: Highly Purified. CAS No. 150378-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Indinavir-d6 | Member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. Antiviral. Group: Biochemicals. Alternative Names: 2, 3, 5-Trideoxy-N-[ (1S, 2R) -2, 3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[ (2S) -2[[ (1, 1-dimethylethyl) amino]carbonyl]-4- (3-pyridinylmethyl-d6) -1-piperazinyl]-2- (phenylmethyl) -D-erythro-pentonamide. Grades: Highly Purified. CAS No. 185897-02-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indinavir-[d6] | Indinavir-[d6] is the labelled analogue of Indinavir, which is a member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. It is used as an antiviral. Synonyms: Indinavir D6; 2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl-d6)-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide. Grade: 95% by HPLC; 95% atom D. CAS No. 185897-02-3. Molecular formula: C36H41D6N5O4. Mole weight: 619.83. | |
| Indinavir sulfate | Indinavir sulfate (MK-639) is an orally active and selective HIV-1 protease inhibitor with a Ki of 0.54 nM for PR. Indinavir sulfate exhibits anticancer activity by inhibiting the activation of MMPs-2 hydrolysis, anti-angiogenesis and inducing apoptosis. Indinavir sulfate is also a SARS-CoV 3CLpro inhibitor[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-639; L735524. CAS No. 157810-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0689A. | |
| Indinavir Sulfate (MK-639, Crixivan) | Indinavir Sulfate is a member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. Antiviral. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: 2, 3, 5-Trideoxy-N-[ (1S, 2R) -2, 3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[ (2S) -2[[ (1, 1-dimethylethyl) amino]carbonyl]-4- (3-pyridinylmethyl) -1-piperazinyl]-2- (phenylmethyl) -D-erythro-pentonamide; MK-639; Crixivan. Grades: Highly Purified. CAS No. 157810-81-6. Pack Sizes: 5mg, 25mg, 50mg, 100mg. Molecular Formula: C36H47N5O4 H2SO4, Molecular Weight: 711.87. US Biological Life Sciences. | Worldwide |
| Indiplon | Indiplon. Group: Biochemicals. Grades: Purified. CAS No. 325715-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indirubin | Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand. Uses: Antibiotics, antineoplastic. Synonyms: Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one. Grade: >98%. CAS No. 479-41-4. Molecular formula: C16H10N2O2. Mole weight: 262.268. | |
| Indirubin | Indirubin (Couroupitine B) is a bis-indole alkaloid and has emarkable anticancer activity against chronic myelocytic leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Couroupitine B; Indigo red; Indigopurpurin. CAS No. 479-41-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0117. | |
| Indirubin | Indirubin. Group: Biochemicals. Alternative Names: Couroupitine B. Grades: Plant Grade. CAS No. 479-41-4. Pack Sizes: 20mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.262999999999. US Biological Life Sciences. | Worldwide |
| Indirubin-3'-monoxime | Indirubin-3'-monoxime is a potent GSK-3β inhibitor, and weakly inhibits 5-Lipoxygenase, with IC50s of 22 nM and 7.8-10 μM, respectively; Indirubin-3'-monoxime also shows inhibitory activities against CDK5/p25 and CDK1/cyclin B, with IC50s of 100 and 180 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Indirubin-3'-oxime. CAS No. 160807-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19807. | |
| Indirubin-3'-monoxime | Indirubin-3'-monoxime. Group: Biochemicals. Alternative Names: Indirubin-3'-oxime; 3-[1,3-Dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 160807-49-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H11N3O2. US Biological Life Sciences. | Worldwide |
| Indirubin-3-monoxime (Indirubin-3-oxime) | A potent inhibitor of GSK-3ß (IC50=22nM). Also inhibits CDK1 (IC50=180nM) and CDK (IC50=100nM). It reversibly arrests asynchronous HBL-100 cells at G2. It induces apoptosis in the mammary carcinoma cell line MCF-7 (10üM). Group: Biochemicals. Alternative Names: Indirubin-3-oxime. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Indirubin-3'-oxime | Indirubin-3'-oxime. Group: Biochemicals. Grades: Purified. CAS No. 160807-49-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indisulam | Indisulam (E 7070) is a carbonic anhydrase inhibitor with anticancer activity. Indisulam (E 7070) is a sulfonamide agent that targets the G1 phase of the cell cycle. Indisulam (E 7070) causes a blockade in the G1/S transition through inhibition of the activation of both CDK2 and cyclin E. Indisulam (E 7070) targets splicing by inducing RBM39 degradation via recruitment to DCAF15[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E 7070. CAS No. 165668-41-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13650. | |
| INDIUM(+3)NITRATE TRIHYDRATE | INDIUM(+3)NITRATE TRIHYDRATE. Alternative Names: INDIUM(+3)NITRATE TRIHYDRATE;INDIUM(III) NITRATE TRIHYDRATE. CAS No. 15650-88-1. Product ID: ACM15650881. Molecular formula: H6InN3O12. Mole weight: 354.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Indium Acetate (In(C2H3O2)3) | Indium Acetate (In(C2H3O2)3). Alternative Names: Indium Acetate Powder, In(C2H3O2)3 Powder, Indium Acetate. Purity: 99.99%. | |
| Indium Antimonide | Indium Antimonide is a narrow bandgap semiconductor with a very high electron mobility making it a good candidate for use in IR detectors. Antimonide compounds (or stibnides) contain the element Antimony. Their unique lattice structures are being utilized in the most cutting-edge semiconductor materials by scientists and technology researchers. Alternative Names: Indiganylidynestibane; stibanylidyneindium; indium antimony alloy; indium monoantimonide. CAS No. 1312-41-0. Molecular formula: InSb. Mole weight: 236.58. Purity: 2N99%IndiumAntimonide|3N99.9%IndiumAntimonide|4N99.99%IndiumAntimonide|5N99.999%IndiumAntimonide|6N99.9999%IndiumAntimonide. InChI: InChI=1S/In.Sb. | |
| Indium Antimonide | Indium Antimonide. Grades: 99.999% Extremely High (>=99%). CAS No. 1312-41-0. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 2005. |  www.prochemonline.com |
| Indium Antimonide | INDIUM ANTIMONIDE, 99.999% pure, 3 mm pieces and smaller, Formula: InSb. CAS No. 1312-41-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Indium Antimonide (InSb) | Indium Antimonide (InSb). Alternative Names: Indium Antimonide Powder, InSb Powder, antimony compound with indium (1:1); indium antimonide. Purity: 99.999%, 99.9999%. | |
| Indium Antimonide (InSb) Sputtering Targets | Indium Antimonide (InSb) Sputtering Targets. Alternative Names: Indium Antimonide (InSb) Sputtering Targets, InSb Sputtering Target, InSb Sputter Target, InSb Target, Indium Antimonide Sputtering Target, Indium Antimonide Sputter Target, Indium Antimonide Target. Purity: 99.999%. | |
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