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| Product | Description | |
|---|---|---|
| Span 20 | Span 20. CAS No. 1338-39-2. Product ID: PE-0040. Molecular formula: C18H34O6. Mole weight: 346.459. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 20; PE-0040; C18H34O6; 1338-39-2; 1338-39-2. Appearance: Clear, colorless liquid. Purity: 0.9999. Storage: Keep tightly closed in a cool place in a tightly closed container. Boiling Point: 516.1°C at 760mmHg. Density: 1.032 g/cm3. |  |
| Span 20 | Span 20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan monolaurate; Arlasel 20. Product Category: Non-ionic Surfactants. Appearance: Amber oil. CAS No. 1338-39-2. Molecular formula: C18H34O6. Mole weight: 346.46. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate. Density: 1.032 g/mL at 25 °C (lit.). ECNumber: 215-663-3. Product ID: ACM1338392. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline | 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Famotina, Famotinum, FAMOTINE, Famotine [INN], Famotinum [INN-Latin], Famotina [INN-Spanish], UNII-SJ6B3W3NWD, Oprea1_513750, AIDS349297, AIDS-349297, CID29069, 1-(p-Chlorophenoxymethyl)-3,4-dihydroisoquinoline, Isoquinoline, 1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, 18429-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 18429-78-2. Molecular formula: C16H14ClNO. Mole weight: 271.741 g/mol. Purity: 0.96. IUPACName: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl. Density: 1.2g/cm³. Product ID: ACM18429782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. Product Category: Heterocyclic Organic Compound. CAS No. 17088-72-1. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Canonical SMILES: CCCCCCCC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2.[Br-]. Product ID: ACM17088721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid | 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iolidonic acid, Acido iolidonico, Acide iolidonique, Acidum iolidonicum, UNII-B1H5V6OZSE, Acide iolidonique [French], Acide iolidonique [INN-French], Acido iolidonico [INN-Spanish], Acidum iolidonicum [INN-Latin], Acido iolidonico [Latin,Spanish], CID30828, 2-Ethyl-3-(N-(2-oxopyrrolidinyl))-2,4,6-triiodo-3-phenylpropionic acid, 21766-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 21766-53-0. Molecular formula: C15H16I3NO3. Mole weight: 639.006 g/mol. Purity: 0.96. IUPACName: 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Density: 2.249g/cm³. Product ID: ACM21766530. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide | (-)-2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulverapride, Sulverapridum, Sulveraprida, Sulverapridum [INN-Latin], Sulveraprida [INN-Spanish], UNII-87C4V63NWI, Rol 1943, 3-(8-Atropinio)propylsulfonat, CID68920, EINECS 277-581-4, EINECS 277-946-8, EINECS 277-948-9, N-((1-Methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)-o-veratramide, (+)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide, 2,3-Dimethoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-5-(methylsulfamoyl)benzamid, Benzamide, 2,3-dimethoxy-5-((methylamino)sulfonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)-, 3-(8-Methyl-3alpha-tropoyloxo-8-azonia-1alphaH,5alphaH-bicyclo(3.2.1)octan-8-yl)propylsulfonat, 73747-20-3, 74651-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 74651-64-2. Molecular formula: C16H25N3O5S. Mole weight: 371.451800 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC. ECNumber: 277-946-8. Product ID: ACM74651642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose, a derivative of glucose, finds vast applications in biomedical research exploring glucose metabolism and its implications on diverse ailments, including but not limited to cancer, diabetes, and obesity. Furthermore, its usage spans the development of novel therapeutics targeting glucose metabolism. Synonyms: 3,6-Di-O-methyl-D-glucosamine. CAS No. 25521-11-3. Molecular formula: C8H17NO5. Mole weight: 207.22. |  |
| 2-Amino-4-dichloroarsanylphenol | 2-Amino-4-dichloroarsanylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diclorofenarsina, Dichlorophenarsine, Dichlorphenarsinum, Dichlorophenarsinum, UNII-3WD5400T9N, Diclorofenarsina [INN-Spanish], Dichlorophenarsinum [INN-Latin], CID68302, Arsonous dichloride, (3-amino-4-hydroxyphenyl)-, 455-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 455-83-4. Molecular formula: C6H6AsCl2NO. Mole weight: 253.946 g/mol. Purity: 0.96. IUPACName: 2-amino-4-dichloroarsanylphenol. Product ID: ACM455834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide | 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide. Product Category: Heterocyclic Organic Compound. CAS No. 118754-12-4. Molecular formula: C17H20N2O. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide. Canonical SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN. Product ID: ACM118754124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethylhexyl (2S)-2-hydroxypropanoate | The organic ester, 2-ethylhexyl (2S)-2-hydroxypropanoate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Synonyms: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. Grades: 95%. CAS No. 186817-80-1. Molecular formula: C11H22O3. Mole weight: 202.29. | |
| 2-Piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate | 2-Piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihexyverine, Dihexiverine, Spasmolevel, Metaspas, Dihexyverinum, Dihexiverina, Spasmalex, Spasmodex, Dihexyverine (INN), Dihexyverine [INN], Dihexyverinum [INN-Latin], Dihexiverina [INN-Spanish], NIOSH/GU8472500, C20H35NO2, MolPort-003-846-719, CID21788, BRN 0247822, JL 1078, LS-43732, 2-Piperidinoethyl ester of bicyclohexyl-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 561-77-3. Molecular formula: C20H35NO2. Mole weight: 321.497 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate. Canonical SMILES: C1CCC(CC1)C2(CCCCC2)C(=O)OCCN3CCCCC3. Density: 1.028g/cm³. Product ID: ACM561773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bermastine, Barmastine, 99156-66-8, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959, 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 99156-66-8. Molecular formula: C27H29N7O2. Mole weight: 483.565 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM99156668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione | 3-(2-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Letimida, Letimidum, LETIMIDE, Letimide [INN], Letimidum [INN-Latin], Letimida [INN-Spanish], UNII-S48955N1AL, CID33525, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-, 26513-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 26513-90-6. Molecular formula: C14H18N2O3. Mole weight: 262.304 g/mol. Purity: 0.96. IUPACName: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Canonical SMILES: CCN(CC)CCN1C(=O)C2=CC=CC=C2OC1=O. Density: 1.18g/cm³. Product ID: ACM26513906. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-3-(3,4-Dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile | (+)-3-(3,4-Dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexverapamil, Dexverapamilo, Dexverapamilum, UNII-QR5PYD126V, Dexverapamilum [INN-Latin], Dexverapamilo [INN-Spanish], CID65808, EINECS 253-878-4, NCI60_010786, (+)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile, 38321-02-7. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 38321-02-7. Molecular formula: C27H38N2O4. Mole weight: 454.602 g/mol. Purity: 0.96. IUPACName: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile. Canonical SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC. ECNumber: 253-878-4. Product ID: ACM38321027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine | 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine is a highly potent and selectively targeted inhibitor, finding its indispensable utility within the expansive biomedical realm for the probing and unraveling of intricate RNA molecule modifications. When employed with precision, this compound demonstrates exceptional efficacy in delving into the multifaceted intricacies of N6-methyladenosine (m6A) methylation, thereby unraveling the elusive machinations governing cellular processes, gene expression, and the underlying mechanisms of afflictions spanning from cancer to neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine; 3'-Deoxy-3'-α-C-methyl-N6-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-44-8. Molecular formula: C13H19N5O3. Mole weight: 293.32. | |
| 3-Deoxy-D-gluconic acid calcium | 3-Deoxy-D-gluconic acid calcium's multifaceted prowess permeates the formulation of pharmaceutical elixirs, orchestrating a harmonious symphony against afflictions spanning osteoporosis to calcium deficiency. Its astoundingly high bioavailability hatches a path paved with optimal absorption, thereby catapulting therapeutic effects to a crescendo. Within the realm of virtuous excellence, its mere presence reverberates, emboldening bone health and casting a benevolent spell upon overall wellness. Grades: ≥ 97%. CAS No. 96154-36-8. Molecular formula: C6H12O6·1/2Ca. Mole weight: 200.19. | |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact exbiting in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Methylchromone | 3-Methylchromone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylchromone, Spasmocromona, Cromonalgina, Diacromone, Tricromyl, Crodimyl, 3-Methylchromone, Methylchromonum, Metilcromona, Metilcromone, 3-Metil-cromone, Chromone, 3-methyl-, Metilcromone [DCIT], Spectrum_001209, 3-Methyl-4(4H)-chromenone, 3-Methyl-gamma-benzopyrone, SpecPlus_000745, 3-Metil-cromone [Italian], Metilcromona [INN-Spanish], Spectrum5_001726. Product Category: Heterocyclic Organic Compound. CAS No. 85-90-5. Molecular formula: C10H8O2. Mole weight: 160.17. Purity: 0.96. IUPACName: 3-methylchromen-4-one. Canonical SMILES: CC1=COC2=CC=CC=C2C1=O. Density: 1.185g/cm³. ECNumber: 201-641-0. Product ID: ACM85905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one | 4-(4-Chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clodoxopone, Clodoxopona, Clodoxoponum, Clodoxoponum [INN-Latin], UNII-F94O7Q5JLM, Clodoxopona [INN-Spanish], CID51445, LR 19731, LR-19731, 4-(p-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one, 1,3-Dioxol-2-one, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, 71923-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 71923-34-7. Molecular formula: C21H21ClN2O3. Mole weight: 384.856 g/mol. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one. Canonical SMILES: C1CN(CCN1CCC2=C(OC(=O)O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4. Density: 1.286g/cm³. Product ID: ACM71923347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide | 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lintopride, Lintoprida, Lintopridum, Lintopridum [INN-Latin], Lintoprida [INN-Spanish], UNII-C2R0GEU722, CID65900, L004436, 4-Amino-5-chloro-N-((1-ethyl-2-imidazolin-2-yl)methyl)-o-anisamide, 107429-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 107429-63-0. Molecular formula: C14H19ClN4O2. Mole weight: 310.779 g/mol. Purity: 0.96. IUPACName: 4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Density: 1.35g/cm³. Product ID: ACM107429630. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4As,9as)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]n-methylcarbamate | [(4As,9as)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eseridine; (+/-)-geneserine; Eseridinum [Latin]; Eseridine [INN]; Eserine aminoxide; Eserine oxide; Eseridina [Spanish]. Product Category: Heterocyclic Organic Compound. CAS No. 25573-43-7. Molecular formula: C15H21N3O3. Mole weight: 291.346 g/mol. Purity: 0.96. IUPACName: [(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate. Canonical SMILES: CC12CCN(OC1N(C3=C2C=C(C=C3)OC(=O)NC)C)C. Density: 1.189g/cm³. ECNumber: 247-111-2. Product ID: ACM25573437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-1,3-dioxolan-2-one | 4-Ethyl-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 4437-85-8. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: >98.0%(GC). IUPACName: 4-ethyl-1,3-dioxolan-2-one. Canonical SMILES: CCC1COC(=O)O1. Density: 1.107g/cm³. ECNumber: 403-780-4. Product ID: ACM4437858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Mercaptopyrazolo[3,4d]pyrimidine | 4-Mercaptopyrazolo[3,4d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tisopurine, Thiopurinol, Tisopurina, Tisopurinum, Exuracid, Purine analog, Allopurinol, thio-, Exuracid (TN), MPP (pharmaceutical), Tisopurine (INN), Tisopurinum [INN-Latin], Tisopurina [INN-Spanish], MPP (VAN), 8-Aza-7-deaza-6-thiopurine, UNII-79F9I2R16M, RS 570/T, ZERO/004542, NSC1392, DO 970, AIDS045555. Product Category: Heterocyclic Organic Compound. CAS No. 5334-23-6. Molecular formula: C5H4N4S. Mole weight: 152.18. Purity: 0.96. IUPACName: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione. Canonical SMILES: C1=C2C(=NC=NC2=S)NN1. ECNumber: 226-251-8. Product ID: ACM5334236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylic acid | 5-Ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FENESTREL; Fenestrelum [INN-Latin]; Fenestrelo [INN-Spanish]; 2-Methyl-3-ethyl-4-phenyl-4-cyclohexencarbonsaeure; ORF 3858; Demethoxyhoggolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7698-97-7. Molecular formula: C16H20O2. Mole weight: 244.329 g/mol. Purity: 0.96. IUPACName: 5-ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylic acid. Canonical SMILES: CCC1C(C(CC=C1C2=CC=CC=C2)C(=O)O)C. Density: 1.054g/cm³. Product ID: ACM7698977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laprafylline, Laprafilina [INN-Spanish], Laprafyllinum [INN-Latin], BRN 5679594, S 9795, 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, S 10257, 90749-32-9, 1-Methyl-3-isobutyl-8-(2-(4-benzhydrylpiperazino)ethyl)xanthine, 8-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl)-3-isobutyl-1-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(diphenylmethyl)-1-piperazinyl)ethyl)-1-methyl-3-(2-methylpropyl)-, Laprafilina, Laprafyllinum, Laprafylline [INN], SureCN1150347, UNII-F427P36M7J, CHEMBL2107202, CTK5G8369, AC1L2415, AG-H-72405. Product Category: Heterocyclic Organic Compound. CAS No. 112666-96-3. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. Purity: 0.96. IUPACName: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Canonical SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM112666963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylcorynoline | Acetylcorynoline, which can be extracted from the tubers of Corydalis ambigua, inhibits the maturing of bone marrow-derived dendritic cells in mice. However, it is only cytotoxic in amounts of greater than 20 μM. Acetylcorynoline may be one of the potent immunosuppressive agents through the blockage of dendritic cells maturation and function. Acetylcorynoline significantly decreases dopaminergic neuron degeneration induced by 6-hydroxydopamine in BZ555 strain; prevents α-synuclein aggregation; recovers lipid content in OW13 strain; restores food-sensing behavior, and dopamine levels; and prolongs life-span in 6-hydroxydopamine-treated N2 strain, thus showing its potential as a possible antiparkinsonian drug. Acetylcorynoline may exert its effects by decreasing egl-1 expression to suppress apoptosis pathways and by increasing rpn5 expression to enhance the activity of proteasomes. Uses: Antifungal/anti-inflammatory. Synonyms: (5bR,6S,12bR)-5b,6,7,12b,13,14-Hexahydro-5b,13-dimethyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol 6-acetate; Corynoline acetate; O-Acetylcorynoline; [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, 6-acetate, (5bR,6S,12bR)-. Grades: >98%. CAS No. 18797-80-3. Molecular formula: C23H23NO6. Mole weight: 409.43. | |
| Adamexine | Adamexine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamexine, Adamexinum, Adamexina, Adamexinum [INN-Latin], Adamexina [INN-Spanish], UNII-6LPU49W75V, CID64387, EINECS 259-347-3, 2-(N-(1-Adamantyl)-N-methylaminomethyl-4,6-dibromacetanilid, Acetamide, N-(2,4-dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)-, N-(2,4-Dibromo-6-((methyltricyclo(3.3.1.13,7)dec-1-ylamino)methyl)phenyl)acetamide, 54785-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 54785-02-3. Molecular formula: C20H26Br2N2O. Mole weight: 470.241 g/mol. Purity: 0.96. IUPACName: N-[2-[[1-adamantyl(methyl)amino]methyl]-4,6-dibromophenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1CN(C)C23CC4CC(C2)CC(C4)C3)Br)Br. Density: 1.56g/cm³. ECNumber: 259-347-3. Product ID: ACM54785023. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adam Exner. | |
| Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid | Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iophenoxic acid, Teridax, Acido iofenoico, Acide iophenoique, Triiodoethionic acid, Acidum iophenoicum, Acido iofenoico [INN-Spanish], Acide iophenoique [INN-French], Acidum iophenoicum [INN-Latin], 361046_ALDRICH, CID7315, MolPort-003-930-892, BRN 2868146, NCGC00160625-01, LS-77190, alpha-Ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid, alpha-(2,4,6-Triiodo-3-hydroxybenzyl)butyric acid, 4-10-00-00719 (Beilstein Handbook Reference), alpha-Ethyl-3-hydroxy-2,4,6-triiodobenzenepropanoic acid, alpha-Ethyl-beta-(3-hydroxy-2,4,6-triiodophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 96-84-4. Molecular formula: C11H11I3O3. Mole weight: 571.92. Purity: 0.96. IUPACName: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid. Density: 2.471g/cm³. Product ID: ACM96844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amidase from Pseudomonas aeruginosa, Recombinant | The amidase from Pseudomonas aeruginosa catalyzes the hydrolysis of a small range of short aliphatic amides. Each amidase monomer is formed by a globular four-layer αββα sandwich domain with an additional 81-residue long C-terminal segment. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Applications: The importance of these hydrolases in biotechnology is growing rapidly, because their potential applications span through chemical and pharmaceutical industries as well as in bioremediation. immobilized amidase can be used efficiently for production of ac...onyms: acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Enzyme Commission Number: EC 3.5.1.4. CAS No. 9012-56-0. Amidase. Activity: >200 units/mg protein (biuret). Storage: Store at -20°C. Form: Solution in 50% glycerol containing 7 mM 2-mercaptoethanol and phosphate buffer salt. Source: E. coli. Species: Pseudomonas aeruginosa. acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Cat No: NATE-0809. |  |
| Atrimustine | Atrimustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bestrabucil, Atrimustine, Atrimustinum [INN-Latin], Atrimustina [INN-Spanish], KM 2210, KM-2210, Estradiol 3-benzoate 17-glycolate, 4-(p-(bis(2-chloroethyl)amino)phenyl)butyrate, Estra-1,3,5(10)-triene-3,17-diol, (17-beta)-, 3-benzoate, 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), Atrimustina, Atrimustinum, Atrimustine [INN], AC1L1EE9, UNII-XC0K09B7K4, C41H47Cl2NO6, 75219-46-4, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), LS-64756, [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-46-4. Molecular formula: C41H47Cl2NO6. Mole weight: 720.72. Purity: 0.96. IUPACName: [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)COC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM75219464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[(2-phenylethyl)amino]- | Benzoic acid,2-[(2-phenylethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tromaril, Enfenamic acid, Acido enfenamico, Acide enfenamique, Acidum enfenamicum, Enfenamic acid [INN], N-Phenethylanthranilic acid, RH-8, N-phenylethylanthranilic acid, Acide enfenamique [INN-French], Acido enfenamico [INN-Spanish], Acidum enfenamicum [INN-Latin], UNII-05KO5G76R2, N-beta-Phenethyl anthranilic acid, Anthranilic acid, N-phenethyl-, C15H15NO2, MolPort-005-934-882, BENZOIC ACID, 2-(PHENETHYLAMINO)-, CID31635, BRN 2854061. Product Category: Heterocyclic Organic Compound. CAS No. 23049-93-6. Molecular formula: C15H15NO2. Mole weight: 241.29. Purity: 0.96. IUPACName: 2-(phenethylamino)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)O. Density: 1.214g/cm³. Product ID: ACM23049936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Budotitane | Budotitane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Budotitane, Budotitano, Budotitanum, Budotitane [INN], Budotitanum [Latin], Budotitano [Spanish], UNII-DV05VZD83V, CCRIS 2873, CID5486530, Diethoxy-(1-phenyl-1,3-butanedionato)titanium (IV), Diethoxybis(1-phenyl-1,3-butanedionato-O,O)titanium, Titanium, diethoxybis(1-phenyl-1,3-butanedionato)- (7CI), Titanium, diethoxybis(1-phenyl-1,3-butanedionato-kappaO,kappaO)-, Titanium, diethoxybis(1-phenyl-1,3-butanedionato-O,O)-, (17alpha,20E)-, 85969-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 85969-07-9. Molecular formula: C24H28O6Ti. Mole weight: 460.346. Purity: 0.96. IUPACName: ethanolate; (Z)-3-oxo-1-phenylbut-1-en-1-olate; titanium(4+). Canonical SMILES: CCO.CCO.CC(=O)C=C(C1=CC=CC=C1)O.CC(=O)C=C(C1=CC=CC=C1)O.[Ti]. Product ID: ACM85969079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufeniode | Bufeniode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bufeniodum [INN-Latin]; EINECS 244-781-8; Bufeniodo [INN-Spanish]; Proclival; Bufeniod; Bufeniode; bupheniode; Diiodobuphenine; Diastal. Product Category: Heterocyclic Organic Compound. CAS No. 22103-14-6. Molecular formula: C19H23I2NO2. Mole weight: 551.200360 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]-2,6-diiodophenol. Canonical SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC(=C(C(=C2)I)O)I)O. Density: 1.744g/cm³. ECNumber: 244-781-8. Product ID: ACM22103146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butikacin | Butikacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butikacin, Butikacina, Butikacine, Butikacinum, Butikacine [INN-French], Butikacinum [INN-Latin], Butikacina [INN-Spanish], CID65487, UK 18892, 59733-86-7, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-((S)-4-amino-2-hydroxybutyl)-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxybutyl)-2-deoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 59733-86-7. Molecular formula: C22H45N5O12. Mole weight: 571.62. Purity: 0.96. IUPACName: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol. Canonical SMILES: C1C(C(C(C(C1NCC(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N. Density: 1.557g/cm³. Product ID: ACM59733867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxymethyl cellulose sodium - Viscosity 1400 - 2000cps | Carboxymethyl cellulose sodium is an esteemed compound boasting a mesmerizing viscosity spanning the range of 1400 to 2000cps. Within the realms of pharmaceutical preparations, particularly oral suspensions and ophthalmic solutions, it acts as a thickening compound, stabilizer and binder. Synonyms: Cellulose Glycolic Acid Sodium Salt; Sodium Tylose; Sodium Cellulose Glycolate; Sodium Carboxymethyl Cellulose. Molecular formula: (C6H7O2(OH)x(OCH2COONa)y)n. | |
| Cicarperone | Cicarperone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicarperone, 1-(4-(4-fluorophenyl)-4-oxobutyl)decahydro-4-quinolinyl carbamate, 54063-29-5, 55398-87-3, Cicarperona, Cicarperonum, AC1L2AAD, Cicarperonum [INN-Latin], Cicarperona [INN-Spanish], AC1Q4NJ2, SureCN2111522, UNII-C65T2BG75L, CHEMBL2104545, CTK4J9437, KST-1B5525, AR-1B1602, AG-K-13648, 1-Butanone, 4-(4-((aminocarbonyl)oxy)octahydro-1(2H)-quinolinyl)-1-(4-fluorophenyl)-, 1-(3-(4-Fluorbenzoyl)propyl)perhydro-4-chinolyl carbamat, 1-Butanone,4-[4-[(aminocarbonyl)oxy]octahydro-1(2H)-quinolinyl]-1-(4-fluorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 54063-29-5. Molecular formula: C20H27FN2O3. Mole weight: 362.442. Purity: 0.96. IUPACName: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate. Canonical SMILES: C1CCC2C(C1)C(CCN2CCCC(=O)C3=CC=C(C=C3)F)OC(=O)N. Density: 1.21g/cm³. Product ID: ACM54063295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicloxolone | Cicloxolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicloxolone, Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid, 52247-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 52247-86-6. Molecular formula: C38H56O7. Mole weight: 624.853. Purity: 0.96. IUPACName: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)C4CCCCC4C(=O)O)C)C(=O)C=C5C3(CCC6(C5CC(CC6)(C)C(=O)O)C)C)C)C. Density: 1.19g/cm³. Product ID: ACM52247866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinmetacin | Cinmetacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinmethacin, Cinmetacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9. Product Category: Heterocyclic Organic Compound. CAS No. 20168-99-4. Molecular formula: C21H19NO4. Mole weight: 349.39. Purity: 0.96. IUPACName: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid. Canonical SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O. Density: 1.19g/cm³. ECNumber: 243-555-6. Product ID: ACM20168994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clocoumarol | Clocoumarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocoumarol, Clocoumarolum, Clocumarol, Clocoumarol [INN], Clocumarol [INN-Spanish], Clocoumarolum [INN-Latin], UNII-M9K14Z7S3L, EINECS 252-748-4, DB 112, CID37275, BRN 1264788, DB-112, LS-39481, 5-18-02-00358 (Beilstein Handbook Reference), 3-(p-(2-Chloroethyl)-alpha-propylbenzyl)-4-hydroxycoumarin, Coumarin, 3-(p-(2-chloroethyl)-alpha-propylbenzyl)-4-hydroxy-, 3-(1-(4-(2-Chloroethyl)phenyl)butyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-(1-(4-(2-CHLOROETHYL)PHENYL)BUTYL)-4-HYDROXY-, 35838-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 35838-63-2. Molecular formula: C21H21ClO3. Mole weight: 356.847. Purity: 0.96. IUPACName: 3-[1-[4-(2-chloroethyl)phenyl]butyl]-2-hydroxychromen-4-one. Canonical SMILES: CCCC(C1=CC=C(C=C1)CCCl)C2=C(C3=CC=CC=C3OC2=O)O. Density: 1.261g/cm³. ECNumber: 252-748-4. Product ID: ACM35838632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clovoxamine | Clovoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine; Clovoxamine; Clovoxaminum [INN-Latin]; p-Chloro-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime; (E)-1-(4-Chlorophenyl)-5-methoxy-1-pentanone O-(2-aminoethyl)oxime; Clovoxamina [Spanish. Product Category: Heterocyclic Organic Compound. CAS No. 54739-19-4. Molecular formula: C14H21ClN2O2. Mole weight: 284.78. Purity: 0.96. IUPACName: 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine. Canonical SMILES: COCCCCC(=NOCCN)C1=CC=C(C=C1)Cl. Density: 1.12g/cm³. Product ID: ACM54739194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| Dembrexine | Dembrexine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dembrexine, Dembrexina, Dembrexinum, Dembroxolum, Sputolosin, Dembroxol, Sputolosin (TN), Dembrexine (INN), Dembrexinum [Latin], Dembrexina [Spanish], UNII-4F61F502T5, CID72009, D07786, trans-4-((3,5-Dibromosalicyl)amino)cyclohexanol, 4,6-Dibrom-2(trans-4-hydroxycyclohexylaminomethyl)phenol, trans-4-(2-Hydroxy-3,5-dibromo-benzylamino)cyclohexanol, 4,6-Dibromo-alpha-(trans-4-hydroxycyclohexylamino)-o-cresol, 83200-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 83200-09-3. Molecular formula: C13H17Br2NO2. Mole weight: 379.088 g/mol. Purity: 0.96. IUPACName: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol. Canonical SMILES: C1CC(CCC1NCC2=CC(=CC(=C2O)Br)Br)O. Density: 1.75g/cm³. Product ID: ACM83200093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlormezanone | Dichlormezanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlormethazanone; 2-(3,4-Dichlorophenyl)-3-methyl-4-metathiazanone 1,1-dioxide; (-)-2-(3,4-Dichlorphenyl)-tetrahydro-3-methyl-4H-1,3-thiazin-4-on-1,1-dioxid; Dichlormezanonum [INN-Latin]; Diclormezanona [INN-Spanish]; 2-(3,4-dichlorophenyl)-3-methyl-1,3. Product Category: Heterocyclic Organic Compound. CAS No. 5571-97-1. Molecular formula: C11H11Cl2NO3S. Mole weight: 308.184. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one. Canonical SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.476g/cm³. Product ID: ACM5571971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diftalone | Diftalone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L 5418; Aladione; Diftalona [INN-Spanish]; Phthalazino<2,3-b>phthalazin-5,12(7H,14H)-dion; Diftalonum [INN-Latin]; phthalazino<2,3-b>phthalazine-5,12-(14H,7H)dione; DIFTALONE; Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione; 7H,14H-phthalazin. Product Category: Heterocyclic Organic Compound. CAS No. 21626-89-1. Molecular formula: C16H12N2O2. Mole weight: 264.279 g/mol. Purity: 0.96. IUPACName: 5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)N3N1C(=O)C4=CC=CC=C4C3. Density: 1.43g/cm³. ECNumber: 244-484-3. Product ID: ACM21626891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etynodiol | Etynodiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etinodiol; Ethinodiol; Etinodiol [INN-Spanish]; Etinodiolo [DCIT]; Etynodiol; (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; Etynodiolum; Etynodiolum [INN-Latin]; Etynodiol [INN:BAN]. Product Category: Steroidal Compounds. CAS No. 1231-93-2. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(CCC34)O. Density: 1.15g/cm³. ECNumber: 214-971-5. Product ID: ACM1231932. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenpentadiol | Fenpentadiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fempentadiol [INN-Spanish]; 2-(4-Chlorophenyl)-4-methyl-2,4-pentanediol; EINECS 239-782-5; Fenpentadiolum [INN-Latin]; RD 292; 2-Methyl-4-(p-chlorphenyl)-2,4-pentandiol; RD 6002; Fenpentadiol; Tredum. Product Category: Heterocyclic Organic Compound. CAS No. 15687-18-0. Molecular formula: C12H17ClO2. Mole weight: 228.715 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4-methylpentane-2,4-diol. Canonical SMILES: CC(C)(CC(C)(C1=CC=C(C=C1)Cl)O)O. Density: 1.166g/cm³. ECNumber: 239-782-5. Product ID: ACM15687180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluprofylline | Fluprofylline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluprofylline, Fluprophylline, Fluprofyllinum, Fluprofilina, Fluprofilina [Spanish], Fluprofyllinum [Latin], Fluprofylline [INN], UNII-6Y42K4JRBJ, Sgd 144 80, Sgd-14480, CID65636, PDSP1_000839, PDSP2_000826, LS-149564, 7-(3-(4-(p-Fluorobenzoyl)piperidino)propyl)theophylline, Theophylline, 7-(3-(4-(p-fluorobenzoyl)piperidino)propyl)-, 1H-Purine-2,6-dione, 7-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propyl)-3,7-dihydro-1,3-dimethyl-, 85118-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 85118-43-0. Molecular formula: C22H26FN5O3. Mole weight: 427.477. Purity: 0.96. IUPACName: 7-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F. Density: 1.36g/cm³. Product ID: ACM85118430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Frentizole | Frentizole is a novel inhibitor of the Aβ-ABAD interaction (IC50 = 200 lM). Frentizole, a nontoxic antiviral and immunosuppressive agent used clinically in rheumatoid arthritis and systemic lupus erythematosus, displayed a slightly improved activity (IC50 = 200 lM) compared to thioflavine T (IC50 = 230 lM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: LY 53616; LY53616; LY-53616; Frentizole; 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea; 7EY946394I; frentizole; mono-hydrate of frentizole; FRENTIZOLE; 26130-02-9; Frentizol; Compound 53616; MLS000555007; CHEMBL128988; UNII-7EY946394I; 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea; NCGC00160657-01; SMR000147124; 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea; DSSTox_CID_26279; DSSTox_RID_81505; 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea; DSSTox_GSID_46279; CAS-26130-02-9; Frentizolum; Frenazole; AC1Q4EVH; Frentizole (USAN/INN); Opera_ID_1653; Frentizol [INN-Spanish]; Frentizolum [INN-Latin]; AC1L1PF2; Oprea1_516941; cid_33334; MLS001201824; Bio-0413; Frentizole [USAN:INN:BAN]; SCHEMBL599582; DTXSID5046279; HMS2233G12; HMS3370C02; ZINC8994439; Tox21_111964; 3684AH; BDBM50189352; STK078558; ZINC08994439; AKOS001049350; Tox21_111964_1; 7EY946394I; CS-0841; MCULE-7561551977; NCGC00160657-03; AK468739; DR001179; HE329695; HY-15374; LY 53616; ST50103599; 1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea; 1-(6-methoxybenzothiazol-2-yl)-3-phenylurea; D00159; W-5046; Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-; 3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea; N-(6-methoxybenzothiazol-2-yl)(phenylamino)carboxamide; T0510-0233. CAS No. 26130-02-9. Molecular formula: C15H13N3O2S. Mole weight: 299.35. | |
| Fuprazole | Fuprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone, 60248-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 60248-23-9. Molecular formula: C28H30N4O2. Mole weight: 454.563400 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one. Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=CO5. Density: 1.19g/cm³. ECNumber: 262-123-8. Product ID: ACM60248239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furcloprofen | Furcloprofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furcloprofene, Furcloprofeno, Furcloprofenum, Furcloprofen, Furcloprofene [INN-French], Furcloprofenum [INN-Latin], Furcloprofeno [INN-Spanish], UNII-V52IY042L9, CID68779, Ro 21-5521, 58012-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 58012-63-8. Molecular formula: C15H11ClO3. Mole weight: 274.702. Purity: 0.96. IUPACName: 2-(8-chlorodibenzofuran-3-yl)propanoic acid. Canonical SMILES: CC(C1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Cl)C(=O)O. Density: 1.393g/cm³. Product ID: ACM58012638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gemcitabine | Gemcitabine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gemcitabine, dFdC, Gamcitabine, Gemcitabina, Gemcitabinum, Gemzar, DFdCyd, Gemcitabine stereoisomer, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), 2,2-Difluorodeoxycytidine, Gemcitabine (USAN/INN), Gemcitabinum [INN-Latin], UNII-B76N6SBZ8R, Gemcitabina [INN-Spanish], Inno-D07001, 2,2-DiF-dC, CCRIS 8984, NChemBio.2007.10-comp25. Product Category: Heterocyclic Organic Compound. CAS No. 103882-84-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.198146 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F. ECNumber: 619-100-6. Product ID: ACM103882844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Letrazuril | Letrazuril is an anti-HIV agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Letrazurilo, Letrazurilum, Letrazuril [INN], LETRAZURIL, Letrazurilum [INN-Latin], Letrazurilo [INN-Spanish], CID59745, (+-)-(2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-fluorophenyl)acetonitrile, 103337-74-2. Product Category: Inhibitors. Appearance: Solid. CAS No. 103337-74-2. Molecular formula: C17H9Cl2FN4O2. Mole weight: 391.183 g/mol. Purity: 0.96. IUPACName: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-fluorophenyl)acetonitrile. Canonical SMILES: C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)F. Density: 1.54g/cm³. Product ID: ACM103337742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levoprotiline | Levoprotiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-KYX86D468O; Levoprotilinum [Latin]; Levoprotilina [Spanish]; Levoprotilinum; Levoprotilina. Product Category: Heterocyclic Organic Compound. CAS No. 76496-68-9. Molecular formula: C20H23NO. Mole weight: 293.408. Purity: 0.96. IUPACName: Levoprotiline. Canonical SMILES: CNCC(CC12CCC(C3=CC=CC=C31)C4=CC=CC=C24)O. Density: 1.152g/cm³. Product ID: ACM76496689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lodoxamide | Lodoxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[(2-Chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxoacetic acid];Acetic acid, 2,2-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-;Lodoxamida;Lodoxamida [inn-spanish];Lodoxamidum;Lodoxamidum [inn-latin];N,N-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure;Unii-spu695od73. Product Category: Heterocyclic Organic Compound. CAS No. 53882-12-5. Molecular formula: C11H6ClN3O6. Mole weight: 0. Product ID: ACM53882125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melarsonyl potassium | Melarsonyl potassium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimelarsen; Potassium pentyl thiarsaphenylmelamine; EINECS 236-405-6; Melarsonyl potassium; 1,3,2-Dithiarsolane-4,5-dicarboxylic acid,2-(p-((4,6-diamino-s-triazin-2-yl)amino)phenyl)-,dipotassium salt; Melarsonil potasico [INN-Spanish]; Melarsonyl potassi. Product Category: Heterocyclic Organic Compound. CAS No. 13355-00-5. Molecular formula: C13H11AsK2N6O4S2. Mole weight: 532.512440 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[As]3SC(C(S3)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 236-405-6. Product ID: ACM13355005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methaniazide | Methaniazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methaniazide, Methaniazidum, Metaniazida, Metaniazide, Methaniazide (INN), Metaniazide [DCIT], Isoniazid methanesulfonate, UNII-GN8S7ZES0F, Metaniazida [INN-Spanish], Methaniazidum [INN-Latin], CID3769, 3804-89-5 (hydrochloride salt), EINECS 236-605-3, NCGC00181167-01, D08198, 13447-95-5. Product Category: Heterocyclic Organic Compound. CAS No. 13447-95-5. Molecular formula: C7H9N3O4S. Mole weight: 231.229060 [g/mol]. Purity: 0.96. IUPACName: [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid. Canonical SMILES: C1=CN=CC=C1C(=O)NNCS(=O)(=O)O. Density: 1.537g/cm³. ECNumber: 236-605-3. Product ID: ACM13447955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mociprazine | Mociprazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mociprazin, Mociprazina, Mociprazine, Mociprazinum, Mociprazinum [INN-Latin], Mociprazina [INN-Spanish], CID68762, EINECS 260-340-2, F3314-0020, 1-(1-Ethinylcyclohexyloxy)-3-(4-(2-methoxyphenyl)-1-piperazinyl-2-propanol, alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(o-methoxyphenyl)-1-piperazineethanol, 56693-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 56693-13-1. Molecular formula: C22H32N2O3. Mole weight: 372.506. Purity: 0.96. IUPACName: 1-(1-ethynylcyclohexyl)oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3(CCCCC3)C#C)O. Density: 1.15g/cm³. ECNumber: 260-340-2. Product ID: ACM56693131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vadocaine, ( inverted exclamation markA)-6-methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, 72005-58-4, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6-Methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide. Product Category: Heterocyclic Organic Compound. CAS No. 72005-58-4. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Canonical SMILES: CC1CCCCN1CCC(=O)NC2=C(C=C(C=C2OC)C)C. Density: 1.053g/cm³. Product ID: ACM72005584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylidrin | Nylidrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Buphenine; nylidrin; Nylidrinum; Buphenin; Buphenine [INN:BAN]; p-hydroxy-N-(1-methyl-3-phenylpropyl)norephedrine; 4-[1-HYDROXY-2-(1-METHYL-3-PHENYLPROPYLAMINO) PROPYL]PHENOL; Verina; Bufenina [INN-Spanish]; Suprifen-psb; Bupheninum [INN-Latin]; Nilidrine. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 447-41-6. Molecular formula: C19H25NO2. Mole weight: 299.4073. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol. Canonical SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O. Density: 1.101 g/cm³. ECNumber: 207-182-2. Product ID: ACM447416. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxisuran | Oxisuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxisuranum [INN-Latin]; W 6495; Oxisurano [INN-Spanish]; Oxisuran [USAN:INN]; Ethanone,2-(methylsulfinyl)-1-(2-pyridinyl); 2-methanesulfinyl-1-pyridin-2-yl-ethanone; Ismisupren; (Methylsulfinyl)methyl 2-pyridyl ketone; OXISURAN. Product Category: Heterocyclic Organic Compound. CAS No. 27302-90-5. Molecular formula: C8H9NO2S. Mole weight: 183.23. Purity: 0.96. IUPACName: 2-methylsulfinyl-1-pyridin-2-ylethanone. Canonical SMILES: CS(=O)CC(=O)C1=CC=CC=N1. Density: 1.306g/cm³. Product ID: ACM27302905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxiuran. | |
| Panuramine | Panuramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Panuramine, Panuramina, Panuraminum, Panuraminum [Latin], Panuramina [Spanish], UNII-1UWS3T8EAB, CID72002, 1-Benzoyl-3-(1-(2-naphthylmethyl)-4-piperidyl)urea, 80349-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 80349-58-2. Molecular formula: C24H25N3O2. Mole weight: 387.48. Purity: 0.96. IUPACName: N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide. Canonical SMILES: C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3. Density: 1.24g/cm³. Product ID: ACM80349582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pegaspargase | Pegaspargase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pegaspargase;Oncaspar;Pegaspargasa;Pegaspargasa [inn-spanish];Pegaspargasum;Pegaspargasum [inn-latin];Unii-7D96ir0ppm. Product Category: Heterocyclic Organic Compound. CAS No. 130167-69-0. Molecular formula: Unspecified. Mole weight: Unspecified. Product ID: ACM130167690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentisomicin | Pentisomicin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentisomicina [INN-Spanish]; Mutamycin 6; Pentisomicine [INN-French]; Mutamicin 6; 5-Episisomicin; Pentisomicin; Pentisomicinum [INN-Latin]. Product Category: Heterocyclic Organic Compound. CAS No. 55870-64-9. Molecular formula: C19H37N5O7. Mole weight: 447.526380 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol. Canonical SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O. Density: 1.38g/cm³. Product ID: ACM55870649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prinoxodan | Prinoxodan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prinoxodanum; RGW 2938; 3,4-Dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2(1H)-quinazolinone; Prinoxodanum [INN-Latin]; Prinoxodano [INN-Spanish]; PRINOXODAN; 2(1H)-Quinazolinone,3,4-dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridaziny. Product Category: Heterocyclic Organic Compound. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.275860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one. Canonical SMILES: CN1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O. Density: 1.47g/cm³. Product ID: ACM111786073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protheobromine | Protheobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Protheobromine, Cordaleromin, Pantobromino, Protheobromin, Cordabromin, Vascopil, Bonicor, Corodil, Theocor, Proteobromina, Protheobrominum, Pro-Cor, TEBE, beta-Oxypropyltheobromine, Protheobromine [INN], Proteobromina [INN-Spanish], Protheobrominum [INN-Latin], 1-(2-Hydroxypropyl)theobromine, l-(beta-Hydroxypropyl)theobromine, EINECS 200-034-8. Product Category: Heterocyclic Organic Compound. CAS No. 50-39-5. Molecular formula: C10H14N4O3. Mole weight: 238.246. Purity: 0.96. IUPACName: 1-(2-hydroxypropyl)-3,7-dimethylpurine-2,6-dione. Canonical SMILES: CC(CN1C(=O)C2=C(N=CN2C)N(C1=O)C)O. Density: 1.46g/cm³. ECNumber: 200-034-8. Product ID: ACM50395. Alfa Chemistry ISO 9001:2015 Certified. | |
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