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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 40 | Span 40. CAS No. 26266-57-9. Product ID: PE-0041. Molecular formula: C22H42O6. Mole weight: 402.6. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 40; PE-0041; C22H42O6; 26266-57-9; 26266-57-9. Appearance: Solid. EC Number: 247-568-8. Synonym(s): Sorbitan palmitate. Quality Level: 200. Melting Point: 46-47 °C (lit.). | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. Uses: Sorbitan monooctadecanoate can be used as an excipient, such as emulsifiers, nonionic surfactants, solubilizers, as well as wetting and dispersing/suspending agents. Group: Non-ionic surfactants. Alternative Names: Arlacel 60. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. Appearance: White to light yellow powder. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (C1C (C (CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-664-9. Catalog: ACM1338416-3. |  |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is used in the manufacture of food and healthcare products and is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. It is also employed to create synthetic fibers, metal machining fluid, and brighteners in the leather industry, and as an emulsifier in coatings, pesticides, and various applications in the plastics, food and cosmetics industries. CAS No. 1338-41-6. Product ID: PE-0042. Molecular formula: C24H46O6. Mole weight: 430.618. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 60; PE-0042; C24H46O6; 1338-41-6; 1338-41-6. Appearance: Cream color flake. EC Number: 215-664-9. Synonym(s): Span(rg 60;Lonzest(R) SMS;ARLACEL 60;SPAN(R) 60;(Sorbitan Monostearate). Storage: Store in a dry, cool and well-ventilated place, away from direct sunlight. Keep containers closed when not in use. Boiling Point: 579ºC at 760 mmHg. Melting Point: 54-57ºC. Density: 1.056 g/cm3. | |
| Span 60 | Span 60. Synonyms: FEMA 3028; EMALEX SPE-100S; ARLACEL 60; SPAN(TM) 60; SPAN 60; SPAN(R) 60; SPAN NO 60; SORBITAN MONOSTEARATE. CAS No. 1338-41-6. Product ID: PE-0014. Molecular formula: C24H46O6. Category: Humectants; Dispersion Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Dispersion Excipients; Span 60; PE-0014; C24H46O6; 1338-41-6; 1338-41-6. Purity: 0.99. Color: Cream colouRed flakes. EC Number: 215-664-9. Physical State: Solid. Solubility: Practically insoluble, but dispersible in water, slightly soluble in alcohol. Storage: Store below 30°C. Boiling Point: 464.84°C (rough estimate). Melting Point: 54-57 °C(lit.). | |
| Span 80 | Sorbitan monooleate is a renewable polyol with unique molecular structures for the development and design of bio-based waterborne polyurethane (WPU) with versatility and excellent mechanical properties. Uses: Sorbitan monooleate can be used as an excipient, such as nonionic surfactants, emulsifiers. pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Group: Non-ionic surfactants. Alternative Names: Sorbitan monooleate. CAS No. 1338-43-8. Molecular formula: C24H44O6. Mole weight: 428.6. Appearance: Yellow to amber liquid. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (C1C (C (CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-665-4. Catalog: ACM1338438-3. | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0043. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 80; PE-0043; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0272. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Span 80; PE-0272; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Spantide I | Spantide I, a substance P analog, is a selective NK 1 receptor antagonist, with K i values of 230 nM and 8150 nM for NK 1 and NK 2 receptor, respectively. Spantide I provides an approach to reduce type 1 and enhance the type 2 cytokine IL-10 in the infected cornea, leading to a significant reduction in corneal perforation [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 91224-37-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1194. |  |
| Spantide I | Spantide I is a selective NK1 receptor antagonist (Ki = 230, 8150 and > 10000 nM for rat NK1, NK2 and NK3 receptors, respectively). Uses: Analgesics. Synonyms: [D-Arg1, D-Trp7,9, Leu11]-Substance P. CAS No. 91224-37-2. Molecular formula: C75H108N20O13. Mole weight: 1497.79. |  |
| Spantide II | Spantide II is more effective as an antagonist of substance P than spantide I, but less effective in releasing histamine from mast cells. The neurotoxicity of Spantide II is negligible. Uses: Analgesics. Synonyms: (D-Lys(nicotinoyl)1,β-(3-pyridyl)-Ala3,3,4-dichloro-D-Phe5,Asn6,D-Trp7,9,Nle11)-Substance P; H-D-Lys(nicotinoyl)-Pro-β-(3-pyridyl)-Ala-Pro-3,4-dichloro-D-Phe-Asn-D-Trp-Phe-D-Trp-Leu-Nle-NH2; L-Norleucinamide, N6-(3-pyridinylcarbonyl)-D-lysyl-L-prolyl-3-(3-pyridinyl)-L-alanyl-L-prolyl-3,4-dichloro-D-phenylalanyl-L-asparaginyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-. Grades: 95%. CAS No. 129176-97-2. Molecular formula: C86H104Cl2N18O13. Mole weight: 1668.79. | |
| Anise Oil Spanish | Anise Oil Spanish. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500610. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pennyroyal Oil Spanish | Pennyroyal Oil Spanish. CAS No. 8013-99-8. FEMA No. 2839. Kosher: Y. VIGON Item # 500309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Rosemary Oil Spanish 100% Pure | Rosemary Oil Spanish 100% Pure. CAS No. 8000-25-7. FEMA No. 2992. Kosher: Y. VIGON Item # 508426. Categories: Speciality Ingrdients Suppliers, Aromatherapy, Essetial Oils. | America & Internationally |
| Sorbitan Monostearate (Span 60) | Sorbitan Monostearate is a sorbitan monoester that is used as an emulsifier to keep oils and water mixed. Synonyms: Arlacel 60; Sorbitan stearate; Sorbitan, monooctadecanoate. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. | |
| Sorbitan oleate(Span 80) | Sorbitan oleate(Span 80). CAS No. 1338-43-8. Product ID: PE-0627. Molecular formula: C24H44O6. Mole weight: 429. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0627; Sorbitan oleate(Span 80); Surfactant; C24H44O6; 1338-43-8. UNII: 06XEA2VD56. Chemical Name: (Z)-Sorbitan mono-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Oral administration, local administration, rectal administration. Dosage Form: Inhalants, intramuscular injections, ophthalmic, oral, topical and vaginal preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Sorbitan ester should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: Sorbitol is dehydrated to form 1, 4-sorbitan, which is then esterified with oleic acid. Applications: Sorbitan ester, as a lipophilic nonionic surfactant, is widely used in cosmetics, food and pharmaceuticals. They are used primarily as emulsifiers in the preparation of creams, emulsions and ointments for topical applications. When used alone, sorbitan ester can produce stable water-in-oil emulsions and microemulsions, but when combined with polysorbitan ester in different proportions, various water-in-oil or oil-in-water emulsions or creams can be prepared. Safety: Sorbitan ester is widely used in cosmetic | |
| Sorbitan Oleate(Span 80) | Cas No. 1338-43-8. | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Prote- sorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE0397. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactants; Emulsifiers; Lubricants; Humectants; Dispersants; Thickeners. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Sorbitan Trioleate(span 85); PE0397; QE6F49RPJ1; 26266-58-0; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z,Z,Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared by direct esterification of α-sorbitol and three molecules of oleic acid at 180-280°C. Applications: | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Protesorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE-0431. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Sorbitan Trioleate(span 85); Dispersion Excipients; Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer; C60H108O8; 26266-58-0; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z, Z, Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared b | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Protesorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE-0528. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0528; Sorbitan Trioleate(span 85); Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer; C60H108O8; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z, Z, Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared by direct esterification of α-sorbito | |
| 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. Purity: 0.96. IUPACName: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Canonical SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. Density: 1.14g/cm³. Catalog: ACM10087895. | |
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Synonyms: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate; 10578-85-5; (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol; DTXSID00650140; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSE-3-ULOSE MONOHYDRATE; (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-6,6-diol. CAS No. 10578-85-5. Molecular formula: C12H20O7.H2O. Mole weight: 294.30. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt, a transformative entity in the realm of biomedicine, assumes a pivotal role. Its ubiquity spans the landscape of antiviral drug discovery and therapy curation for maladies instigated by viral infestations, notably HIV and herpes. Molecular formula: C9H13FN2O14P3·C6H16N. Mole weight: 587.32. | |
| 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose | 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose, a compound of immense importance in the biomedical sector, finds diverse applications. Its utility spans extensive usage in research and development to unravel the intricate mechanisms behind nucleosides and nucleotides' synthesis and biological functions. Molecular formula: C16H17FO7. Mole weight: 340.30. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | Heterocyclic Organic Compound. 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)-. 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. Catalog: ACM107257294. | |
| 1-(4-Chlorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;ethanesulfonate | Heterocyclic Organic Compound. Alternative Names: Trazinum esilate, Trazium Esilate, Trazii esilas [Latin], Esilate de trazium [French], Esilato de trazio [Spanish], 1-(4-chlorophenyl)-1-hydroxy-1,4-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate, 107634-87-7, 1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro-as-triazino(6,1-a)isoquinolinium ethanesulfonate, 1-(p-Chlorophenyl)-1,2-dihydro-1-hydroxy-as-triazino(6,1-a)isoquinolin-5-ium ethanesulfonate, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1,2-dihydro-1-(4-chlorophenyl)-1-hydroxy-, ethanesulfonate, 97110-59-3, Egyt 3615, Egyt-3615, Trazii esilas, Esilato de trazio, Esilate de trazium, Trazium esilate [INN], AC1L2HJS, UNII-1PO9LWW5IN, AC1Q22NW. CAS No. 107634-87-7. Molecular formula: C19H18ClN3O4S. Mole weight: 419.882 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;ethanesulfonate. Canonical SMILES: CCS (=O) (=O)[O-]. C1=CC=C2C (=C1)C=C[N+]3=C2C (N=CN3) (C4=CC=C (C=C4)Cl)O. Catalog: ACM107634877. | |
| 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. Purity: 0.96. IUPACName: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Canonical SMILES: CCN (CCCC (=O)N1CCC (CC1)C (=O)N (C)C)C (C)CC2=CC=C (C=C2)OC. Density: 1.066g/cm³. Catalog: ACM100927137. | |
| 16:0 DBCO PE | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2260670-42-4. Molecular formula: C56H90N3O10P. Mole weight: 996.3. IUPACName: Azanium;2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC (=O)CCCCCCCCCCCCCCC. [NH4+]. Catalog: CCR2260670424. | |
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Synonyms: 4-O-Benzyl - manno-Cerny epoxide. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(Methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Terbequinil, Terbequinilum, Terbequinilo, Terbequinil [INN], Terbequinilum [INN-Latin], Terbequinilo [INN-Spanish], UNII-0DH9WUS03O, CID65916, SR 25776, LS-141431, 1,4-Dihydro-1-(methoxymethyl)-4-oxo-N-propyl-3-quinolinecarboxamide, 1-Methoxymethyl-4-oxo-1,4-dihydroquinoline 3-(N-propyl)carboxamide, 3-Quinolinecarboxamide, 1,4-dihydro-1-(methoxymethyl)-4-oxo-N-propyl-, 113079-82-6. CAS No. 113079-82-6. Molecular formula: C15H18N2O3. Mole weight: 274.315 g/mol. Purity: 0.96. IUPACName: 1-(methoxymethyl)-4-oxo-N-propylquinoline-3-carboxamide. Canonical SMILES: CCCNC(=O)C1=CN(C2=CC=CC=C2C1=O)COC. Density: 1.181g/cm³. Catalog: ACM113079826. | |
| 2-(1,1-Dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: Hygronii, Trepirium iodide, Hygronium, Trepirii iodidum [INN-Latin], LL-1, Iodure de trepirium [INN-French], Ioduro de trepirio [INN-Spanish], 1, 1-dimethyl-2-{[2- (trimethylammonio) ethoxy]carbonyl}pyrrolidinium diiodide, 1018-34-4, 1, 1-Dimethyl-2- ( (2- (trimethylammonio) ethoxy) carbonyl) pyrrolidinium, diiodide, Pyrrolidinium, 2-carboxy-1,1-dimethyl-, iodide ester with choline iodide, Trepirii iodidum, Ioduro de trepirio, Iodure de trepirium, Trepirium iodide [INN], AC1L2GAR, UNII-7GGP8DTV34, AC1Q1TA4, CHEMBL2107630, CTK4A0298. CAS No. 1018-34-4. Molecular formula: C12H26I2N2O2. Mole weight: 484.156 g/mol. Purity: 0.96. IUPACName: 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium;diiodide. Catalog: ACM1018344. | |
| 2-[2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron | Heterocyclic Organic Compound. Alternative Names: Gadobenate, Gadobenic acid, Acido gadobenico, Acide gadobenique, Acidum gadobenicum, Acido gadobenico [INN-Spanish], UNII-15G12L5X8K, Acide gadobenique [INN-French], Acidum gadobenicum [INN-Latin], 127000-20-8 (dimeglumine), CID105124, 113662-23-0, Gadolinate(2-), (4-carboxy-5, 8, 11-tris(carboxymethyl)-1-phenyl-2-oxa-5, 8, 11-triazatridecan-13-oato(5-)-N5, N8, N11, O4, O5, O8, O11, O13)-, dihydrogen. CAS No. 113662-23-0. Molecular formula: C22H28GdN3O11. Mole weight: 667.721 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron. Catalog: ACM113662230. | |
| 2-(2-Dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione | Heterocyclic Organic Compound. Alternative Names: Rocastine, Rocastinum, Rocastina, Rocastine [INN], Rocastinum [Latin], Rocastina [Spanish], AC1Q7F8B, AGN-PC-00NQ61, AC1L1N60, CHEMBL305775, UNII-3391H2J6G4, (2S)-2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-[2-(dimethylamino)ethyl]-4-methyl-3,4-dihydropyrido[3,2-f][1,4]oxazepine-5(2h)-thione, 104609-87-2, 91833-49-7, Pyrido(3,2-f)-1,4-oxazepine-5(2H)-thione, 2-(2-(dimethylamino)ethyl)-3,4-dihydro-4-methyl-. CAS No. 104609-87-2. Molecular formula: C13H19N3OS. Mole weight: 265.374 g/mol. Purity: 0.96. IUPACName: 2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione. Canonical SMILES: CN1CC(OC2=C(C1=S)C=CC=N2)CCN(C)C. Density: 1.2g/cm³. Catalog: ACM104609872. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide | 2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide, a remarkable adenosine analog extensively utilized in the field of biomedicine, holds substantial potential for diverse biomedical applications. Its efficacy spans the treatment of select malignancies and viral ailments. Furthermore, this compound manifests intriguing anti-inflammatory characteristics, rendering it an extremely valuable entity in investigative enzymatic research. Synonyms: Isopropylidene-adenosine-5-N-methylcarbamide; 6-(6-amino-9h-purin-9-yl)-n,2,2-trimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. CAS No. 39491-51-5. Molecular formula: C14H18N6O4. Mole weight: 334.33. | |
| 2-[5-(Phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: Bensuldazic Acid; 3-Benzyl-5-carboxymethyl-2-thioxo-2H-tetrahydro-1,3,5-thiadiazin; 3-Benzyl-5-carboxymethyl-2-thioxo-tetrahydro-1,3,5-thiadiazin; Acido bensuldazico [INN-Spanish]; Acide bensuldazique [INN-French]; Ujothion; (5-benzyl-6-thioxo-1,3,5-thiad. CAS No. 1219-77-8. Molecular formula: C12H14N2O2S2. Mole weight: 282.382 g/mol. Purity: 0.96. IUPACName: 2-(5-benzyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)acetic acid. Density: 1.43g/cm³. Catalog: ACM1219778. | |
| 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose is an extensively studied compound with vast potential in the realm of biomedicine. Revered for its exceptional medicinal properties, this chemical has shown remarkable efficacy in battling diverse ailments, spanning from malignant tumors to stubborn bacterial invasions. Counted as an invaluable asset within the pharmaceutical domain, it propels groundbreaking drug discoveries, fueling the advancement of innovative therapeutic approaches. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-galactopyranosyl)-D-glucopyranose 1,4,6-triacetate. CAS No. 309263-13-6. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose, known for its intricately designed molecular structure, has emerged as a pivotal compound within the esteemed biomedical industry. Its utilization spans vast horizons, particularly in the realm of medication development against diverse ailments. Delving into the scientific milieu, this product stands as a staple in the synthesis and conceptualization of pharmaceutical drugs, devised meticulously to combat bacterial infections, viral afflictions, and metabolic irregularities. By virtue of its unparalleled efficacy in targeting precise disease-causing agents, its significance reverberates within the realms of biomedical research and groundbreaking drug exploration. Synonyms: [(4aR,7R,8R,8aS)-7-acetamido-6-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. CAS No. 564469-85-8. Molecular formula: C11H19NO6. Mole weight: 261.274. | |
| 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-N-[1,2-di(phenyl)propan-2-yl]acetamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM118754124. | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2'-Azido-dGTP | 2'-Azido-dGTP, a nucleoside analogue utilized for analyzing DNA replication and repair in biomedical investigation, has manifold applications. Its functions span from detection of DNA synthesis, to DNA polymerase inhibition, and even the exploration of viral replication phenomena. Synonyms: 2'-Azido-2'-deoxyguanosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. | |
| 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine, a robust medication utilized in the treatment of various cancers spanning from pancreatic, breast, to colon cancer, ameliorates the condition by hindering DNA synthesis through the suppression of the enzyme ribonucleotide reductase. Furthermore, its multifaceted properties suggest it as an attractive immunosuppressant for tackling autoimmune diseases such as rheumatoid arthritis or multiple sclerosis. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-; 2'-Deoxy-2'-fluoro-4'-thio-β-D-arabinouridine; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 941610-00-0. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite | 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite is an indispensable building block employed in the construction of short nucleic acid strands of immense therapeutic significance. This highly purified substance bears remarkable compatibility with diverse biological substrates, rendering it ideal for applications covering a broad spectrum ranging from genetic manipulation to drug discovery. Its profound utility is evidenced by the panacea it represents for numerous life-threatening ailments spanning the dreaded scourge of cancer to the most virulent of infections. Synonyms: 2'-Deoxy-2'-fluoro-5'-O-trityluridine 3'-CE phosphoramidite; 2'-Fluoro-5'-O-trityl-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C37H42FN4O6P. Mole weight: 688.74. | |
| 2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine | 2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine encapsulates tremendous potential as a powerful antiviral instrument, extensively employed within the biomedical sphere for its formidable prowess against a myriad of RNA viruses, spanning the notorious hepatitis C virus (HCV), the pernicious Zika virus, and the relentless norovirus. Synonyms: 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(trifluoromethyl)-. Grades: ≥95%. CAS No. 114652-80-1. Molecular formula: C10H10F4N2O5. Mole weight: 314.19. | |
| 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate | 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate: A highly significant and invaluable modified nucleotide employed extensively in the fields of biochemistry and molecular biology for groundbreaking research purposes. Renowned for its pivotal role in the exploration of DNA replication, transcription, and translation mechanisms, this extraordinary compound serves as an indispensable tool. Its application spans across multifaceted investigations pertaining to drug resistance mechanisms, mutagenesis, and groundbreaking advancements in cancer research. Synonyms: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate); 2'-FdATP. Grades: ≥95% by HPLC. CAS No. 73449-07-7. Molecular formula: C10H15FN5O12P3. Mole weight: 509.17. | |
| 2-Deoxy-2-trifluoroacetamido-D-glucose | 2-Deoxy-2-trifluoroacetamido-D-glucose, an indispensable compound within the biomedical sector, manifests noteworthy potential in thwarting glycosylation. Its ubiquitous application spans diabetes, cancer, and other glycosylation-associated ailments. By impeding glucose metabolism, it engenders unprecedented therapeutic avenues for patients grappling with these afflictions. Synonyms: N-Trifluoroacetyl-D-glucosamine 2-Deoxy-2-trifluoroacetamido-D-glucopyranose. CAS No. 36875-26-0. Molecular formula: C8H12F3NO6. Mole weight: 275.18. | |
| 2'-Deoxy-4-thiouridine | 2'-Deoxy-4-thiouridine, a nucleoside analogue employed within the field of biomedicine, holds potential as an antiviral agent for combating diseases caused by RNA viruses. Its effectiveness spans across a wide range of viruses, including the hepatitis C virus (HCV) and the human immunodeficiency virus (HIV). By obstructing viral RNA synthesis, this compound displays tremendous capability in suppressing viral replication. Consequently, 2'-Deoxy-4-thiouridine emerges as a highly encouraging prospect within the realm of antiviral drug development. Synonyms: 2'-Deoxy-4-thio-D-uridine; 4-Thio-2'-deoxyuridine; 4-Thiodeoxyuridine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 5580-20-1. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 2'-Deoxy-5'-O-DMT-N2-iBu-guanosine-3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-N2-iBu-guanosine-3'-succinyl CPG, a paramount instrument in the realm of biomedicine, transcends boundaries as a solid support during the synthesis of altered oligonucleotides, specifically in the domain of drug discovery exploration, with a discerning focus on numerous ailments. An exemplar of efficacious pharmaceutical transportation, it empowers the amelioration of an array of afflictions, spanning genetic disorders to viral infestations. Its multifaceted applications herald its invaluable prowess within the biomedical sector. | |
| 2'-Deoxy-5'-O-trityluridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-trityluridine 3'-CE phosphoramidite, a remarkable and indispensible entity within the domain of biomedicine, serves as a fundamental building block. In the realm of oligonucleotide synthesis, it finds widespread application, spanning the vast landscape of viral infection and genetic afflictions amelioration. Armed with its prowess, this compound empowers scientists to undertake pioneering investigations, unraveling uncharted therapeutic pathways and forging tailored pharmacological agents for precise ailment intervention. Synonyms: 5'-O-Trityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C37H43N4O6P. Mole weight: 670.75. | |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a multifunctional compound of great importance in the field of compound with utilization spaning the research and development of glycosyl compounds, acting as a pivotal precursor for the generation of drugs incorporating galactose moieties. Synonyms: 2-Deoxy-D-galactose; 1949-89-9; D-lyxo-Hexose, 2-deoxy-; (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal; lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; 2-deoxy-D-lyxo-hexose; 531K2IOK5Q; UNII-531K2IOK5Q; EINECS 217-765-3; SCHEMBL148114; DTXSID9075163; CHEBI:27411; DTXSID30985215; (+)-2-DEOXY-D-GALACTOSE; 2-DEOXY-BETA-D-LYXO-HEXOSE; AMY24726; 2-DEOXY-D-GALACTOSE, (+)-; AKOS015896817; AS-76274; HY-131892; CS-0142276; D0050; 2FC857FA-DD30-40B9-AC50-1AEBCFB1A307; Q27103117. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2'-Deoxy-L-cytidine 3'-O-L-valinyl ester 2HCl | 2'-Deoxy-L-cytidine 3'-O-L-valinyl ester 2HCl is a highly prized compound with applications spaning across a wide range, encompassing the reserch of diverse ailments such as cancer, viral infections, as well as autoimmune disorders. Synonyms: Valtorcitabine dihydrochloride. Grades: ≥ 99%. CAS No. 359689-54-6. Molecular formula: C14H22N4O5·2HCl. Mole weight: 399.27. | |
| 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-Hydroxydesipramine glucuronide HCl | 2-Hydroxydesipramine glucuronide HCl, an indispensable compound in the biomedical sector, holds paramount significance. Its utilization spans the treatment of depression and associated ailments. Remarkably, it serves as a metabolite of desipramine, a pharmacological agent chiefly employed for its antidepressant qualities. Molecular formula: C24H30N2O7·HCl. Mole weight: 494.96 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Synonyms: ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2S)-2-Amino-4-methylselanylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: Sethotope, Selenomethionine, Sethotope (TN), Selenomethionine Se 75, Selenometionina (75 Se), L-(75Se)-Selenothionine, Selenomethioninum (75 Se), L-Selenomethionine (75 Se), L-Selenomethioninum (75 Se), Selenomethionine 75Se-injection, MOLI001017, UNII-P6708E7555, CID66254, Selenomethionine Se 75 (USAN/INN), Selenomethioninum (75 Se) [INN-Latin], Selenometionina (75 Se) [INN-Spanish], D05816, 1187-56-0. CAS No. 1187-56-0. Molecular formula: C5H11NO2Se. Mole weight: 192.069 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-4-methylselanylbutanoic acid. Canonical SMILES: C[Se]CCC(C(=O)O)N. Catalog: ACM1187560. | |
| (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol | (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol, commonly known as the product name, is an indispensable compound extensively utilized in the biomedical sector. This compound showcases immense promise in the realm of disease management, particularly targeting afflictions associated with inflammation and oxidative stress. Its multifaceted applications span across cardiovascular diseases, neurodegenerative disorders, and immune-related ailments, rendering it an indispensable asset for pioneering advanced therapeutic interventions. As an intricate entity with distinctive characteristics, it serves as an invaluable instrument facilitating the exploration of innovative treatment modalities within the scientific community. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: 1,4,5,6-Tetraacetate. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grades: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one | 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one, referred to as DMTMDP, is prized for its significant role in the research and development of nucleosides and nucleotides. This invaluable chemical entity displaying remarkable potential in the reserch of diverse afflictions, spanning from viral infections to malignancies. Synonyms: 3-(beta-D-2-DEOXYFURANOSYL)-6-METHYL-5'-DIMETHOXYTRITYL-PYRROLO-[2,3-D]-PYRIMIDIN-2-ONE; 644962-87-8. Grades: ≥ 95%. CAS No. 644962-87-8. Molecular formula: C33H33N3O6. Mole weight: 567.64. | |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3'-Amino-3'-deoxy-5'-O-DMT-thymidine | 3'-Amino-3'-deoxy-5'-O-DMT-thymidine, a fundamental compound extensively employed in the field of biomedicine, holds immense significance. Its utility spans nucleic acid labeling, DNA synthesis, and the development of antiviral drugs. By proficiently targeting viral DNA replication, this compound exhibits exceptional potential in combatting a wide range of viral diseases, including the notable HIV/AIDS. Synonyms: 1-[(2R,4S,5S)-4-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5'-O-(4,4'-Dimethoxytrityl)-3'-amino-thymidine. Grades: 97%. CAS No. 139063-29-9. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
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