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| Product | Description | |
|---|---|---|
| Zinc acetate dihydrate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C4H6O4Zn 2H2O. CAS No. 5970-45-6. Prepack ID 20625930-1kg. Molecular Weight 219.5. See USA prepack pricing. |  |
| Zinc acetate dihydrate | 99.999% trace metals basis. Group: Solution deposition precursors. |  |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Solution deposition precursors. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Product ID: Zinc; diacetate; dihydrate. Molecular formula: 219.5. Mole weight: C4H10O6Zn. CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 2*1H2; /q; +2/p-2. BEAZKUGSCHFXIQ-UHFFFAOYSA-L. 95%+. |  |
| Zinc acetate dihydrate | Zinc acetate dihydrate. Group: Biochemicals. Alternative Names: Zinc acetate·2H2O. Grades: Highly Purified. CAS No. 5970-45-6. Pack Sizes: 500g, 2kg, 5kg, 10kg, 25kg. Molecular Formula: Zn(C2H3O2)2·2H2O. US Biological Life Sciences. |  Worldwide |
| Zinc Acetate Dihydrate | White crystalline solid. Uses: medicinal lozenges, dye mordant. Group: organic salt. CAS No. 5970-45-6. |  |
| Zinc Acetate Dihydrate | Zinc Acetate Dihydrate. CAS No. 5970-45-6. Molecular Formula (CH3COO)2 Zn * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc acetate dihydrate, 98.0-101.0% ACS | Zinc acetate dihydrate, 98.0-101.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5970-45-6. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Zinc Acetate Dihydrate 99.999% trace metals basis | Zinc Acetate Dihydrate 99.999% trace metals basis. CAS No. 5970-45-6. Molecular Formula C4H6O4Zn * 2(H2O). Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Zinc Acetate Dihydrate, Laboratory Grade, 100 g | Formula: Zn(C2H3O2)2 2H2O. F. W: 219. 51. Notes: Green chemistry substitute for zinc chloride and zinc nitrate. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 5970-45-6. Product ID: 899462. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Zinc Acetate Dihydrate USP | Zinc Acetate Dihydrate USP. |  CA, FL & NJ |
| Zinc Acetate BP/USP (Dihydrate) | Zinc Acetate BP/USP (Dihydrate). CAS No. 5970-45-6. Molecular formula: C4H6O4Zn.2H2O. |  |
| Ethylenediaminetetraacetic acid disodium zinc salt | Ethylenediaminetetraacetic acid disodium zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Zincate(2-), (ethylenedinitrilo)tetraacetato)-, disodium, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DISODIUM SALT, ZINC COMPLEX, DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 39208-16-7. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. Purity: 0.96. IUPACName: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate. Product ID: ACM39208167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14025-21-9. |  |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99.95% pure, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99% pure, -20 mesh, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, ACS Reagent, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, USP, powder, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | Zinc acetate occurs as white crystalline, lustrous plates with a faint acetic odor and an astringent taste. Synonyms: Acetic acid, zinc salt; dicarbomethoxy zinc; zinc acetas dihydricus; zinc (II) acetate; zinc diacetate; zinc ethanoate. Product ID: PE-0607. Category: Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0607; Zinc Acetate; Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents;. UNII: FM5526K07A. Chemical Name: Zinc acetate dihydrate ; Zinc acetate anhydrous. Grade: Pharmceutical Excipients. Administration route: SC ; topical. Dosage Form: SC injections; topical lotions and solutions. Stability and Storage Conditions: Zinc acetate loses water of hydration above 100°C. Zinc acetate should be stored in an airtight container in a cool, dry, place. Source and Preparation: Zinc acetate is synthesized by reacting zinc oxide with glacial acetic acid, with subsequent crystallization, separation by centrifugation, and drying and milling of the crystals. No organic solvents are used during the synthesis. Applications: Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium algina |  |
| 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione | 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95143, MolPort-001-794-537, CID261980, ZINC00323434, BBV-056920, BAS 00441262, 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione, AG-690/12868101, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-2-butanone, 59551-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 59551-23-4. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 1-(2,3-dihydroindol-1-yl)butane-1,3-dione. Density: 1.188g/cm³. Product ID: ACM59551234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoacetyl)Indoline. | |
| 21-Acetoxypregnenolone | 21-Acetoxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Product Category: Steroidal Compounds. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. Purity: 0.95. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.15g/cm³. ECNumber: 209-298-9. Product ID: ACM566789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide | 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID678623, ZINC00042687, SMR000071674, 36932-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 36932-40-8. Molecular formula: C16H15N3O2. Mole weight: 281.309. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.259g/cm³. Product ID: ACM36932408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline | 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387066, CID2733732, ST5405884, 2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline, 57621-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 57621-04-2. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.96. IUPACName: 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone. Canonical SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC. Density: 1.16g/cm³. Product ID: ACM57621042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide | 2-Chloro-N-3,4-dihydro-2H-chromen-4-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206229, ZINC04206231, CID7129027, 91089-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 91089-68-8. Molecular formula: C11H12ClNO2. Mole weight: 225.671480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide. Density: 1.27g/cm³. Product ID: ACM91089688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside | 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04261922, EINECS 233-391-3, CID112084, 2-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, 10139-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 10139-01-2. Molecular formula: C14H18N2O8. Mole weight: 342.3. Purity: 0.96. IUPACName: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O. Density: 1.51g/cm³. ECNumber: 233-391-3. Product ID: ACM10139012. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester | [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, 28831-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 28831-26-7. Molecular formula: C17H13ClN2O3S. Mole weight: 360.815. Purity: 0.96. IUPACName: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate. Canonical SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl. Product ID: ACM28831267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H17NO7. Mole weight: 299.28. |  |
| 4,6-Dichloro-2-methyl-5-(1-acetyl-2-imidazolin-2-yl)-aminopyridine | 4,6-Dichloro-2-methyl-5-(1-acetyl-2-imidazolin-2-yl)-aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75438-54-9, GNF-Pf-2007, 1-(2-((4,6-Dichloro-2-methylpyrimidin-5-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 1-[2-(4,6-Dichloro-2-methyl-pyrimidin-5-yl-, 4,6-DICHLORO-2-METHYL-5-(1-ACETYL-2-IMIDAZOLINE-2-YL)AMINOPYRIMIDINE, 1-[2-(4,6-DICHLORO-2-METHYLPYRIMIDIN-5-YLAMINO)-4,5-DIHYDROIMIDAZOL-1-YL]ETHANONE, 1-[2-[(4,6-dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone, 1-{2-[(4,6-dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydroimidazol-1-yl}ethanone, AGN-PC-005UIG, CHEMBL602984, CTK6A0483, MolPort-005-936-296, MolPort-019-686-619, ANW-72990, STK996929, ZINC21349101, AKOS001832371, AKOS005640771, amino)-4,5-dihydro-imidazol-1-yl]-, AG-C-20034. Product Category: Heterocyclic Organic Compound. CAS No. 75438-54-9. Molecular formula: C5H6O3. Mole weight: 288.133240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[(4,6-dichloro-2-methylpyrimidin-5-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone. Canonical SMILES: CC1=NC(=C(C(=N1)Cl)NC2=NCCN2C(=O)C)Cl. Density: 1.59 g/cm³. Product ID: ACM75438549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one | 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53064-61-2, 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one, 4-Acetyl-5-methyl-1H-imidazol-2(3H)-one, 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one, ZINC00161333, AC1LBRAE, SureCN10877244, CTK4J6989, MolPort-001-764-378, ANW-64308, AKOS005199332, AG-F-81596, OR25558, AK103966, KB-36154, 4-Imidazolin-2-one,4-acetyl-5-methyl- (5CI), 2H-Imidazol-2-one,4-acetyl-1,3-dihydro-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53064-61-2. Molecular formula: C6H8N2O2. Mole weight: 140.1429. Purity: 0.96. IUPACName: 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one. Canonical SMILES: CC1=C(NC(=O)N1)C(=O)C. Density: 1.189g/cm³. Product ID: ACM53064612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. Product Category: Heterocyclic Organic Compound. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Product ID: ACM100637603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetic acid. | |
| 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane | 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 540738-37-2, CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 540738-37-2. Molecular formula: C10H6F4O3. Mole weight: 250.15. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)OC(C(O2)(F)F)(F)F. Product ID: ACM540738372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one. | |
| (6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid | (6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03399129, CID2517633, 19739-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 19739-41-4. Molecular formula: C9H6N2O6. Mole weight: 237.145800 [g/mol]. Purity: 0.96. IUPACName: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetate. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CC(=O)O. Product ID: ACM19739414. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-nitro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetic acid. | |
| ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)- | ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 951963-41-0, STOCK6S-54703, MolPort-004-805-931, STK644950, ZINC13732686, AKOS005575681, MCULE-9081438353, KB-294665, N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide, acetamide,N-(1,2,3,4-tetrahydro-2-methylpyrazino[1,2-a]benzimidazol-8-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 951963-41-0. Molecular formula: C13H16N4O. Mole weight: 244.292340 [g/mol]. Purity: 0.96. IUPACName: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C. Density: 1.33±0.1 g/cm³(20 °C , 760mmHg). Product ID: ACM951963410. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24807-96-3, CTK8F5163, ZINC04375862, AG-E-74493, 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose, 3-O-Acetyl-1,2-O-isopropylidene-|A-D-glucofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Density: 1.35g/cm³. Product ID: ACM24807963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Curvulin | Curvulin is a phytotoxin. Curvularin inhibits microtubule assembly and inhibits iNOS expression. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19054-27-4, AC1L42IB, Ethyl 2-(2-acetyl-3,5-dihydroxy-phenyl)acetate, CTK0H8209, MolPort-005-944-503, ZINC05855988, AG-L-65283, NP-012567, ethyl (2-acetyl-3,5-dihydroxyphenyl)acetate, ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. Product Category: Inhibitors. Appearance: White solid. CAS No. 19054-27-4. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC(=CC(=C1C(=O)C)O)O. Density: 1.273g/cm³. Product ID: ACM19054274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Curvilinear coordinates. | |
| DBZ | DBZ, also called dibenzazepine, is a γ-secretase inhibitor to treat Alzheimer's Disease, and it also inhibits Notch signaling. Synonyms: YO-01027; YO 01027; YO01027; (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide; dibenzazepine; GSI XX; Dibenzazepine; 209984-56-5; YO-01027; (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide; Deshydroxy LY 411575; gamma-Secretase Inhibitor XX; DBZ; 209984-56-5 pound not YO 01027; (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide; N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide; C26H23F2N3O3; GSI-XX; g-secretase inhibitor XX; Gamma-secretase inhibitor; Deshydroxy LY-411514; Deshydroxy LY-411575; MLS006011073; SCHEMBL3046688; DTXSID6040458; AOB1375; ANW-62574; ZINC22056928; AKOS016004347; RL02593; YO01027; NCGC00263188-01; AC-27417; AJ-80844; AK101890; BC638679; SMR004676467; AB0033830; KB-210919; TC-151319; FT-0666470; ST24035862; X7602; Z-3141; (2S)-2-[2-(3,5-. Grades: >98%. CAS No. 209984-56-5. Molecular formula: C26H23F2N3O3. Mole weight: 463.48. | |
| N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide | N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID702395, ZINC00084316, ZINC00084323, 40375-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 40375-94-8. Molecular formula: C18H19N3O3. Mole weight: 325.361. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.233g/cm³. Product ID: ACM40375948. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID692031, ZINC00063409, BAS 00567604, 36932-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 36932-44-2. Molecular formula: C17H17N3O3. Mole weight: 311.335. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.258g/cm³. Product ID: ACM36932442. Alfa Chemistry ISO 9001:2015 Certified. | |
| (r*,r*)-(±)-N-[2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide | (r*,r*)-(±)-N-[2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corynecin I, n-acetyl-p-nitrophenylserinol, NSC63859, CID247978, ZINC00174039, CLC, 4618-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 4618-99-9. Molecular formula: C11H14N2O5. Mole weight: 254.23926. Purity: 0.96. IUPACName: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Density: 1.369g/cm³. Product ID: ACM4618999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium nitroferricyanide(III) dihydrate | Sodium nitroferricyanide(III) dihydrate. Uses: Sodium nitroferricyanide(iII) dihydrate is a reagent for the detection of many organic compounds, e.g., acetone, aldehydes, also of alkali sulfides, zinc, so2. Additional or Alternative Names: Sodium nitroprusside hydrate (JAN); CAS-13755-38-9; Sodium nitroprusside dihydrate, p.a., ACS reagent, 99.0-102.0%; 7304AF; Tox21_110314_1; DSSTox_RID_79630; NCGC00166055-03; C5FeN6O.2Na.2H2O; Sodium Nitroprusside, Pharmaceutical Secondary Standard; NITROPRUSSIDE SODIUM DIHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 13755-38-9. Molecular formula: C5H4FeN6Na2O3. Mole weight: 297.951g/mol. IUPACName: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate. Canonical SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[N-]=O.O.O.[Na+].[Na+].[Fe+4]. ECNumber: 604-025-3. Product ID: ACM13755389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vicagrel | Vicagrel is a prodrug of clopidogrel thiolactone, an oral P2Y12 antiplatelet agent used to prevent blood clots, developed to overcome clopidogrel resistance. Currently, Vicagrel is undergoing a phase I active study by Jiangsu Vcare Pharmatech. Synonyms: CHEMBL2042273; SCHEMBL12438770; ZINC84654546; AJ-126334; methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate. CAS No. 1314081-53-2. Molecular formula: C18H18ClNO4S. Mole weight: 379.87. | |
| ZINC00881524 | ZINC00881524 is a specific ROCK inhibitor. Synonyms: ZINC00881524; ZINC-00881524; ZINC 00881524. N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide. Grades: >98%. CAS No. 557782-81-7. Molecular formula: C21H20N2O3S. Mole weight: 380.46. | |
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