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| Product | Description | |
|---|---|---|
| Indatraline hydrochloride | Indatraline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 96850-13-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Indatrol Impurity 3 | Indatrol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H20BrNO2. Mole Weight: 374.28. Catalog: APB08145. |  |
| Indatrol Impurity 4 | Indatrol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403389-05-8. Molecular Formula: C24H30N2O3. Mole Weight: 394.52. Catalog: APB1403389058. | |
| Indatrol Impurity 5 | Indatrol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 312753-70-1. Molecular Formula: C13H19N. Mole Weight: 189.3. Catalog: APB312753701. | |
| Indatrol Impurity 6 | Indatrol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1384189-12-1. Molecular Formula: C38H40N2O3. Mole Weight: 572.75. Catalog: APB1384189121. | |
| Indatuximab | Indatuximab is a CHO-expressed, VHH-Fc (huIgG1) type chimeric antibody that targets Syndecan-1/CD138. The predicted molecular weight (MW) of Indatuximab is 146.1 kDa. The isotype control for Indatuximab can refer to Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1238517-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990607. |  |
| Indatuximab ravtansine | Indatuximab ravtansine (BT-062) is an antibody-drug conjugate (ADC) ( Antibody-Drug Conjugates (ADCs) ) 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. Group: Inhibitory antibodies. 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 | Indazole, also called isoindazole, a heterocyclic aromatic organic compound. Its derivatives display a broad variety of biological activities including anti-inflammatory, antibacterial, anti-HIV, antiarrhythmic, antifungal and antitumour properties. Indazole and its derivatives can be used for research of cancer, neurological disorders, cardiovascular diseases, gastrointestinal diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 271-44-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-40294. | |
| Indazole-3-carboxylic acid | Indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4498-67-3. Pack Sizes: 25 g. Product ID: HY-W002518. | |
| Indazole-3-carboxylic acid | Indazole-3-carboxylic acid. CAS No: 4498-67-3 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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. Group: Salt. 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. Product ID: 1H-indazol-4-ylboronic acid. Molecular formula: 161.96. Mole weight: C7< / sub>H7< / sub>BN2< / sub>O2< / sub>. B(C1=C2C=NNC2=CC=C1)(O)O. BGZZJZIZRARGGZ-UHFFFAOYSA-N. 98%. |  |
| 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 | Boronic Acids. 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: 0.98. IUPACName: 1H-indazol-4-ylboronic acid. Canonical SMILES: B(C1=C2C=NNC2=CC=C1)(O)O. Density: 1.423 g/cm³. Catalog: ACM1023595176. |  |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C7H7BN2O2.ClH. Mole weight: 198.4. Purity: 0.95. IUPACName: 1H-indazol-4-ylboronic acid;hydrochloride. Canonical SMILES: B(C1=C2C=NNC2=CC=C1)(O)O.Cl. Catalog: ACM1252598029. | |
| 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: Salt. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. CAS No. 862723-42-0. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NN=C3. SAGPUUKLGWNGOS-UHFFFAOYSA-N. 95%. | |
| 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-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-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. | |
| Indecainide | Indecainide is a Sodium channel antagonists originated by Eli Lilly. Treatment for Arrhythmias and Ventricular arrhythmias was discontinued. Uses: Arrhythmias; ventricular arrhythmias. Synonyms: Ricainid, Indecainida, Indecainidum, Decabid, Ricainide;9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide. Grades: 98%. CAS No. 74517-78-5. Molecular formula: C20H24N2O. Mole weight: 308.42. |  |
| Indeglitazar | Indeglitazar is a peroxisome proliferator-activated receptor (PPAR) pan-agonist. Phase II clinical trials for Type 2 diabetes mellitus was discontinued. Uses: Type 2 diabetes mellitus. Synonyms: PLX-204; PLX204; PLX 204; PPM-204; PPM204; PPM 204; Indeglitazar; 3-(5-Methoxy-1-((4-methoxyphenyl)sulfonyl)-1H-indol-3-yl)propanoic acid. Grades: 98%. CAS No. 835619-41-5. Molecular formula: C19H19NO6S. Mole weight: 389.43. | |
| Indeloxazine hydrochloride | Indeloxazine hydrochloride acts as a norepinephrine reuptake inhibitor, serotonin releasing agent and NMDA receptor antagonist. It is used as an antidepressant and cerebral activator. It has been found to possess neuroprotective, nootropic, anticonvulsant and antidepressant-like effects in animal models. It could enhance acetylcholine release in the rat forebrain through activation of the 5-HT4 receptor. Uses: Indeloxazine hydrochloride is used as an antidepressant and cerebral activator. it has been found to possess neuroprotective, nootropic, anticonvulsant and antidepressant-like effect. Synonyms: Indeloxazine HCl; 2-((1H-Inden-7-yloxy)methyl)morpholine hydrochloride; CI-874; CI 874; Elen; YM-08054-1. Grades: 98%. CAS No. 65043-22-3. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| Indene | Indene. CAS No. 95-13-6. |  Pennsylvania PA |
| 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.]. Group: Polymers. Product ID: 1H-indene. Molecular formula: 116.16g/mol. Mole weight: C9H8. C1C=CC2=CC=CC=C21. InChI=1S/C9H8/c1-2-5-9-7-3-6-8 (9)4-1/h1-6H, 7H2. YBYIRNPNPLQARY-UHFFFAOYSA-N. | |
| Indeno[1,2,3-cd]pyren-12-amine | Heterocyclic Organic Compound. CAS No. 123311-25-1. Molecular formula: C22H13N. Mole weight: 291.3453. Purity: 0.96. Density: 1.437g/cm³. Catalog: ACM123311251. | |
| 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-cd]pyrene | Indeno[1,2,3-cd]pyrene is a polycyclic aromatic hydrocarbon with moderate cytotoxicity in human pulmonary alveolar epithelial cells HPAEpiC. Indeno[1,2,3-cd]pyrene enhances allergic lung infammation via aryl hydrocarbon receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193-39-5. Pack Sizes: 1 mg (4.08 μg/mL * 1 mL in Methanol). Product ID: HY-23499. | |
| Indeno[1,2-b]fluorene-6,12-dione | Indeno[1,2-b]fluorene-6,12-dione. Uses: Core unit affording n-type organic semiconductors for n-type fet. Group: Organic field effect transistor (ofet) materials. Alternative Names: trans-Fluorenacenedione,Indenofluorenedione. CAS No. 5695-13-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: indeno[1,2-b]fluorene-6,12-dione. Molecular formula: 282.29. Mole weight: C20H10O2. O=C1c2ccccc2-c3cc4C(=O)c5ccccc5-c4cc13. 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. AAUHGKXJBZEARK-UHFFFAOYSA-N. | |
| Indian Borage Powder (Plectranthus amboinicus) | Indian Borage Powder (Plectranthus amboinicus). |  CA, FL & NJ |
| Indian Gooseberry Extract | Phyllanthus Emblica (Indian Gooseberry) extract is an active ingredient derived from Amla, a natural adaptogen that is used in Ayurvedic treatments, especially for hair care. It energizes the hair and scalp by increasing collagen XVII protein. Provides follicle strength and pigmentation, resulting in healthier hair growth, strength, volume, and darkening. Uses: May increase volume and shine add to aqueous phase of formulas (creams, lotions, gels) or add at the end of the formulation process. recommended use level 1%. for external use only. Group: Hair actives. CAS No. 504-63-2/56-81-5/90028-28-7. Appearance: Clear to slightly turbid, pale brown to brown liquid. Catalog: CI-HC-0221. | |
| Indian Soapberry Extract | Extract obtained from Sapindus Mukurossi (Soapberry) fruits. Natural active cosmetic ingredient that combats signs of skin tiredness and lack of tone and elasticity. The active components of the Indian soapberry fruits (Sapindus Mukurossi) have been shown to restore skin tone and skin tightness which are signs of stressed and tired skin. Ideal for energizing, revitalizing and moisturizing tired and stressed skin. It also irons out skin imperfections and improves moisture levels leaving the skin radiant and healthy. Uses: Anti-aging and anti-wrinkle products, energizing/nourishing face creams, sport products, after-shave balms, bath gels. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 39300-88-4 / 24634-61-5. Catalog: CI-SC-0659. | |
| Indibulin | Indibulin. Group: Biochemicals. Grades: Purified. CAS No. 204205-90-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indibulin | Indibulin, also called D 24851, estabilizes tubulin polymerization (IC50 = 0.3 μM) and induces tumor cell cycle arrest and apoptosis. In vitro: blocking cell cycle progression at metaphase; In vivo: induce complete tumor remission in the Yoshida AH13 rat sarcoma model. Synonyms: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide; D 24851; D-24851; indibulin; N-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide; N-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glyoxylamide. CAS No. 204205-90-3. Molecular formula: C22H16ClN3O2. Mole weight: 389.83. | |
| Indibulin | Indibulin (ZIO 301), an orally applicable inhibitor of tubulin assembly, shows potent anticancer activity with a minimal neurotoxicity. Indibulin reduces inter-kinetochoric tension, produces aberrant spindles, activates mitotic checkpoint proteins Mad2 and BubR1, and induces mitotic arrest and apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZIO 301; D 24851. CAS No. 204205-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13649. | |
| Indican | Indican (Indoxyl-β-D-glucoside), a glycoside of indoxyl, is a precursor of the dyesindigo and indirubin. Indican has a major metabolite, indoxyl sulfate (IS). IS, an uremic toxin, is a substrate/inhibitor of organic anion transporter (OAT) 1, OAT 3 and multidrug resistance-associated protein (MRP) 4 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Indoxyl-β-D-glucoside. CAS No. 487-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-122009. | |
| Indigo | Indigo is a deep and rich color dye for indole stain, isolated from the plant Indigofera tinctoria and related species [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 482-89-3. Pack Sizes: 100 mg; 1 g. Product ID: HY-N0335. | |
| indigo blue (powder) | Heterocyclic Organic Compound. Alternative Names: indigo blue (powder). CAS No. 12626-73-2. Molecular formula: C16H10N2O2. Purity: 0.96. IUPACName: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4N3)N2. Density: 1.417g/cm³. ECNumber: 207-586-9. Catalog: ACM12626732. | |
| 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 | Indigo carmine is an efficient reagent for the determination of ozone by chemlluminescence (CL) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Indigotindisulfonate sodium; C.I.Acid Blue 74. CAS No. 860-22-0. Pack Sizes: 500 mg. Product ID: HY-W040226. | |
| 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 impurity 1 | Indigo carmine impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 482-89-3. Molecular Formula: C16H10N2O2. Mole Weight: 262.27. Catalog: APB482893. | |
| Indigo Carmine, Reagent Grade, 25 g | Notes: pH 11. 6 blue to 13. 0 yellow. Formula: C16H8N2Na2O8S2. Formula Wt: 466. 37. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Food blue No. 2, indigo disulfonate. Grades: chem-grade reagent. CAS No. 860-22-0. Product ID: 868550. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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. | |
| Indimilast | Indimilast is a phosphodiesterase IV inhibitor. It modulates lung inflammation and cause bronchodilation by increasing intracellular cyclic adenosine 3', 5'-monophosphate in airway smooth muscle and inflammatory cells. It is potential useful in chronic obstructive pulmonary disease(COPD). Uses: Indimilast is potential useful in chronic obstructive pulmonary disease(copd). Synonyms: N-[4-[1-[3-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]phenyl]-6-fluoro-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl]cyclohexyl]-2-methyl-1,3-thiazole-4-carboxamide;N-{cis-4-[1-(4'-{[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl}[1,1'-biphenyl]-3-yl)-6-fluoro-2,4-dioxo-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl}-2-methyl-1,3-thiazole-4-carboxamide. Grades: >98 %. CAS No. 1038825-85-2. Molecular formula: C37H40FN7O3S. Mole weight: 681.83. | |
| Indimitecan | Indimitecan is a novel topoisomerase I inhibitor. Synonyms: LMP776; LMP-776; LMP 776; 5H-(1,3)Dioxolo(4',5':5,6)indeno(1,2-c)isoquinoline-5,12(6H)-dione, 6-(3-(1H-imidazol-1-xyl)propyl)-2,3-dimethoxy-. CAS No. 915360-05-3. Molecular formula: C25H21N3O6. Mole weight: 459.46. | |
| Indinavir | Indinavir is a member of the novel hydroxyaminopentane amide class of HIV-1 protease inhibitors. Indinavir is used as an antiviral. Uses: Hiv protease inhibitors. Synonyms: Crixivan; MK-639; L-735524; MK639; L735524; MK 639; L 735524. Grades: >98%. CAS No. 150378-17-9. Molecular formula: C36H47N5O4. Mole weight: 613.79. | |
| 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 | Indinavir (MK-639 free base) is an orally active and selective HIV-1 protease inhibitor with a K i 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 3CL pro inhibitor [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-639 free base; L-735524 free base. CAS No. 150378-17-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0689. | |
| 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 sulfate | Indinavir is a protease inhibitor used as a component of highly active antiretroviral therapy to treat HIV infection and AIDS. It inhibits the HIV-1 protease with an IC50 value of 0.41 nM and Ki value of 0.24 nM. However, indinavir demonstrates up to a 50-fold loss in potency against the HIV-1 protease drug-resistant mutations PRL24I, PRI50V, and PRG73S (Kis = 1.4, 27, and 0.55 nM). Uses: Hiv protease inhibitors. Synonyms: Crixivan sulfate; MK-639 sulfate; L-735524 sulfate; MK639 sulfate; L735524 sulfate; MK 639 sulfate; L 735524 sulfate. Grades: >98%. CAS No. 157810-81-6. Molecular formula: C36H49N5O8S. Mole weight: 711.87. | |
| Indinavir sulfate | Indinavir sulfate (MK-639) is an orally active and selective HIV-1 protease inhibitor with a K i 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 3CL pro inhibitor [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-639; L735524. CAS No. 157810-81-6. Pack Sizes: 10 mM * 1 mL; 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 acts as a high-affinity positive and orally active allosteric modulator of the GABAA receptor (Ki=1.2 nM in rat frontal cortex and Ki=1.7 nM and in cerebellum). Uses: Sedative, hypnotic. Synonyms: NBI-34060; NBI34060; NBI 34060; CL285,489; CL-285,489; CL 285,489; CL-285489; CL 285489; CL285489; Indiplon; INDIPLON;N-Methyl-N-[3-[3-(thien-2-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide;Acetamide, N-methyl-N-(3-(3-(2-thienylcarbonyl)pyrazolo(1,5-A)pyrimidin-7-yl)phenyl)-;NBI 34060;Unii-8bt63da42e. Grades: >99 %. CAS No. 325715-02-4. Molecular formula: C20H16N4O2S. Mole weight: 376.43. | |
| Indiplon | Indiplon. Group: Biochemicals. Grades: Purified. CAS No. 325715-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indiplon-d3 | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-[3-[3-[2-thienylcarbonyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide-d3; NBI 34060-d3. CAS No. 1001083-37-9. Molecular formula: C20H13D3N4O2S. Mole weight: 379.45. Purity: 0.96. IUPACName: N-[3-[3- (thiophene-2-carbonyl)pyrazolo[1, 5-a]pyrimidin-7-yl]phenyl]-N- (trideuteriomethyl)acetamide. Canonical SMILES: CC (=O)N (C)C1=CC=CC (=C1)C2=CC=NC3=C (C=NN23)C (=O)C4=CC=CS4. Catalog: ACM1001083379. | |
| 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. Grades: >98%. CAS No. 479-41-4. Molecular formula: C16H10N2O2. Mole weight: 262.268. | |
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