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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | |
| Indaziflam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1,3,5-Triazine-2,4-diamine, N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)-, Indaziflam, Marengo, Specticle, Specticle 20WSP. | |
| 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 | 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 | Indazole-3-carboxylic acid. CAS No: 4498-67-3 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 ≥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 pinacol ester | Indazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885618-33-7, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991. Product Category: Boronic Esters. CAS No. 885618-33-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=CC=C2. Density: 1.154 g/cm³. Product ID: ACM885618337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Indeloxazine hydrochloride | Indeloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINE, 2-[(1H-INDEN-7-YLOXY)METHYL]-, HYDROCHLORIDE;Indeloxazine hydrochloride;Indeloxazine HCl;CI 874;Elen;Noin;YM 08054;YM 08054-1. Product Category: Heterocyclic Organic Compound. CAS No. 65043-22-3. Molecular formula: C14H17NO2?HCl. Mole weight: 267.75. Product ID: ACM65043223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indene | Indene. CAS No. 95-13-6. |  Pennsylvania PA |
| 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. | |
| Indene | Indene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-13-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Indeno[1,2,3-cd]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 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[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12 | Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDENO(1,2,3-C,D)PYRENE (D12). Product Category: Heterocyclic Organic Compound. CAS No. 203578-33-0. Molecular formula: C22D12. Mole weight: 288.4. Purity: 98 atom % D. Product ID: ACM203578330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Indeno[1,2,3-cd]pyrene-d12. | |
| Indeno[1,2,3-c,d]pyrene solution | 100 ?g/mL in cyclohexane, analytical standard. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 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. | |
| Indeno[1,2-b]fluorene-6,12-dione | 99%. Group: Organic field effect transistor (ofet) materials. | |
| Indenylzirconium(iv)trichloride97 | Indenylzirconium(iv)trichloride97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDENYLZIRCONIUM(IV) TRICHLORIDE97;indenylzirconium(iv) trichloride;Trichloro[(1,2,3,3a,7a-η)-1H-inden-1-yl]zirconium. Product Category: Polymer/Macromolecule. CAS No. 82161-76-0. Molecular formula: C9H7Cl3Zr. Mole weight: 312.73. Product ID: ACM82161760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indian Borage Powder (Plectranthus amboinicus) | Indian Borage Powder (Plectranthus amboinicus). |  CA, FL & NJ |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 204205-90-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Delta(2,2)-bipseudoindoxyl. Product Category: Vat Dyes. Appearance: Blue powder. CAS No. 482-89-3. Molecular formula: C16H10N2O2. Mole weight: 262.26. Purity: 0.98. IUPACName: 2-(3-Hydroxy-1H-indol-2-yl)indol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4C3=O)O. Density: 1.01 g/ml. Product ID: ACM482893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | indigo blue (powder). Uses: Designed for use in research and industrial production. Additional or Alternative Names: indigo blue (powder). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM12626732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Colorant standards. | |
| 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, 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 -- |  |
| Indigodisulfonic acid,k salt | Indigodisulfonic acid,k salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28606-02-2, dipotassium ion 3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 28606-02-2. Molecular formula: C16H8N2O8S2K2. Mole weight: 498.59. Purity: 0.96. IUPACName: dipotassium;(2Z)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+]. Product ID: ACM28606022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Indigotindisulfonate sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 (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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Indinavir sulfate salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Indiplon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide. Product Category: Thiophenes. Appearance: Pale Yellow Solid. CAS No. 325715-02-4. Molecular formula: C20H16N4O2S. Mole weight: 376.43. Purity: 0.97. Product ID: ACM325715024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indiplon-d3 | Indiplon-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-[3-[3-[2-thienylcarbonyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide-d3; NBI 34060-d3. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1001083379. Alfa Chemistry ISO 9001:2015 Certified. | |
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