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Product | Description | |
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Span 20 Quick inquiry Where to buy Suppliers range | Span 20. Group: Non-ionic Surfactants. CAS No. 1338-39-2. | |
Span 20 Quick inquiry Where to buy Suppliers range | Span 20. Uses: Used for research and manufacturing. Group: Cosmetic Emulsifiers. CAS No. 1338-39-2. Product ID: PE-0040. | |
Span 40 Quick inquiry Where to buy Suppliers range | Span 40. Uses: Used for research and manufacturing. Group: Cosmetic Emulsifiers. CAS No. 26266-57-9. Product ID: PE-0041. | |
Span 60 Quick inquiry Where to buy Suppliers range | Span 60. Uses: Used for research and manufacturing. Group: Cosmetic Emulsifiers. CAS No. 1338-41-6. Product ID: PE-0042. | |
Span 60 Quick inquiry Where to buy Suppliers range | Span 60. Group: Non-ionic Surfactants. CAS No. 1338-41-6. | |
Span 60 Quick inquiry Where to buy Suppliers range | Span 60. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: 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. | |
Span 80 Quick inquiry Where to buy Suppliers range | Span 80. Uses: Used for research and manufacturing. Group: Food Emulsifiers. CAS No. 1338-43-8. Product ID: PE-0043. | |
Span 80 Quick inquiry Where to buy Suppliers range | Span 80. Group: Non-ionic Surfactants. CAS No. 1338-43-8. | |
Span 80 Quick inquiry Where to buy Suppliers range | Span 80. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 1338-43-8. Product ID: PE-0272. Appearance: Yellow to brown liquid. Categories: sorbitan monooleate, arlacel 80, anhydrosorbitol monooleate, sorbitan mono-oletae, sorbitan. | |
Sorbitan Monostearate (Span 60) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Sorbitan oleate(Span 80). Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Grades: Pharmceutical Excipients. CAS No. 1338-43-8. Product ID: PE-0627. | |
Sorbitan Oleate(Span 80) Quick inquiry Where to buy Suppliers range | Cas No. 1338-43-8. | |
Sorbitan Trioleate(span 85) Quick inquiry Where to buy Suppliers range | This product is an amber viscous liquid. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: 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. Grades: Pharmceutical Excipients. CAS No. 26266-58-0. Product ID: PE-0431. | |
Sorbitan Trioleate(span 85) Quick inquiry Where to buy Suppliers range | This product is an amber viscous liquid. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: 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. Grades: Pharmceutical Excipients. CAS No. 26266-58-0. Product ID: PE0397. | |
Sorbitan Trioleate(span 85) Quick inquiry Where to buy Suppliers range | This product is an amber viscous liquid. Uses: Used for research and manufacturing. Group: Surfactant Excipients. Alternative Names: 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. Grades: Pharmceutical Excipients. CAS No. 26266-58-0. Product ID: PE-0528. | |
1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate. Group: 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. Grades: 96%. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. IUPAC Name: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Exact Mass: 333.17300. Boiling Point: 476.9ºC at 760mmHg. Flash Point: 242.2ºC. Density: 1.14g/cm3. SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. InChIKey: NBEALWAVEGMZQY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-(2,2,2-trifluoroethyl)piperazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[[4-[2-(Azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Quick inquiry Where to buy Suppliers range | 1-[[4-[2-(Azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol;1-((4-(2-Hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol;1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-;Bazedoxifene;Bazedoxifene [inn];Bazedoxifeno;Bazedoxifeno [inn-spanish];Tse-424. CAS No. 198481-32-2. Product ID: ACM198481322. Molecular formula: C30H34N2O3. Mole weight: 0. Density: 1.19. | |
1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 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-(6-METHOXY-2-BENZOTHIAZOLYL)-3-PHENYLUREA Quick inquiry Where to buy Suppliers range | FRENTIZOLE, 26130-02-9, Frentizol, Compound 53616, Frentizolum, 1-(6-Methoxy-2-benzothiazolyl)-3-phenylurea, Frentizol [INN-Spanish], Frentizolum [INN-Latin], Urea, N-(6-methoxy-2-benzothiazolyl)-N'-phenyl-, 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea, Frentizole [USAN:INN:BAN], MLS000555007, CHEMBL128988, DTXSID5046279, UNII-7EY946394I, 1-(6-methoxybenzothiazol-2-yl)-3-phenylurea, 1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea, 7EY946394I, NCGC00160657-01, LY 53616, SMR000147124, 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea, N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-phenylurea, DTXCID3026279, CAS-26130-02-9, FRENTIZOLE [INN], Frentizole (USAN/INN), Opera_ID_1653, FRENTIZOLE [USAN], FRENTIZOLE [WHO-DD], Oprea1_516941, COMPOUND-53616, cid_33334, MLS001201824, Frentizole [USAN:BAN:INN], SCHEMBL599582, 3-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylurea, SCHEMBL18313924, HMS2233G12, HMS3370C02, BBA13002, Tox21_111964, BDBM50189352, s2418, STK078558, AKOS001049350, Tox21_111964_1, CS-0841, NCGC00160657-03, BS-42180, HY-15374, D00159, F21331, EN300-1700017, BRD-K07202345-001-15-2, Q27268177, Z44584301, 1-(6-METHOXY-3H-BENZOTHIAZOL-2-YLIDENE)-3-PHENYL-UREA. | |
1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole Quick inquiry Where to buy Suppliers range | 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. | |
1H-Azepine,hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl) Quick inquiry Where to buy Suppliers range | 1H-Azepine,hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl). Group: Heterocyclic Organic Compound. Alternative Names: Loderix, Setastina, Setastine HCl, Setastine hydrochloride, Setastina [Spanish], C22H28ClNO.HCl, EGYT-2062, EGIS-2062, CID43081, LS-22834, 1-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)hexahydro-1H-azepine hydrochloride, N- (2- (alpha-p-Chlorophenyl-alpha-methylbenzyloxy) ethyl) hexamethyleneimine hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-, hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-,hydrochloride, 59767-13-4. Grades: 96%. CAS No. 59767-13-4. Product ID: ACM59767134. Molecular formula: C22H29Cl2NO. Mole weight: 394.378 g/mol. IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepan-1-ium chloride. Boiling Point: 447.2ºC at 760 mmHg. Flash Point: 224.2ºC. Density: 1.088g/cm³. | |
1-hydrazinylphthalazine Quick inquiry Where to buy Suppliers range | hydralazine, 1-Hydrazinophthalazine, 86-54-4, 1-Hydrazinylphthalazine, Hypophthalin, Hydralazin, Hydrazinophthalazine, Apresoline, Apresolin, Apressin, Aprezolin, Hidralazin, Idralazina, phthalazin-1-ylhydrazine, 6-Hydralazine, Hidralazina, Hipoftalin, Hydrallazine, 1(2H)-Phthalazinone, hydrazone, 1-Phthalazinylhydrazine, 59275-69-3, Hydralazinum, Hydrazone 1(2H)-phthalazinone, (E)-1-Hydrazono-1,2-dihydrophthalazine, Ciba 5968, Apressin (pharmaceutical), Idralazina [DCIT], Apressoline, Hydrallazin, Phthalazine, 1-hydrazino-, Praparat 5968, Idralazina [Italian], Hidralazina [Spanish], Hydralazine [INN:BAN], BA 5968, Hydralazinum [INN-Latin], Hidralazina [INN-Spanish], (2H)-Phthalazinone hydrazone, 1(2H)-Phthalazinone hydrazone, Hidral, C-5968, (1Z)-1(2H)-Phthalazinone hydrazone, C 5968, Hydralazine (INN), NSC 126699, Hidral (TN), C8H8N4, CCRIS 5385, CHEBI:5775, EINECS 201-680-3, NSC-126699, BRN 0132615, UNII-26NAK24LS8, 26NAK24LS8, Apresolin; Apresoline; Apressin, C-5068, Apresoline (TN), HYDRALAZINE [INN], 5-25-17-00412 (Beilstein Handbook Reference), HLZ, NCGC00015501-02, CAS-304-20-1, hydralazin-, phthalazone hydrazone, Hydralazine polistirex, 1-hydrazonophthalazine, Spectrum_000875, (1E)-1-Hydrazono-1,2-dihydrophthalazine, HYDRALAZINE [MI], Prestwick0_000169, Prestwick1_000169, Prestwick2_000169, Spectrum2_000969, Spectrum3_000455, Spectrum4_000005, Spectrum5_000822, Lopac-H-1753, EC-000.1838, HYDRALAZINE [IARC], D0K1XK, Epitope ID:137349, HYDRALAZINE [VANDF], SCHEMBL7810, NCIOpen2_001484, Lopac0_000593, Oprea1_207681, Oprea1_416878, BSPBio_002130, HYDRALAZINE [WHO-DD], KBioGR_000349, KBioSS_001355, WLN: T66 CNNJ BMZ, DivK1c_000117, SPBio_000977, SPBio_001958, Discontinued See: H716531, [2H-Phthalazin-(1Z)-Ylidene]-Hydrazine Hydrochloride, CHEMBL276832, GTPL7326, DTXSID4023129, BDBM81461, HY-B0464A, KBio1_000117, KBio2_001355, KBio2_003923, KBio2_006491, KBio3_001350, RPTUSVTUFVMDQK-UHFFFAOYSA-, 1(2H)-Phthalazinone hydrazone #, NINDS_000117, NSC_3637, NSC126699, STK246900, AKOS000122609, AKOS016843064, AKOS028109138, CCG-204682, CS-O-01631, DB01275, SDCCGSBI-0050575.P005, CAS_86-54-4, IDI1_000117, 1-hydrazinylidene-1,2-dihydrophthalazine, NCGC00015501-01, NCGC00015501-03, NCGC00015501-04, NCGC00015501-05, NCGC00015501-06, NCGC00015501-07, NCGC00015501-17, N | |
2-(2-Methylaminoethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(2-Methylaminoethyl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: betahistine, Vasomotal, Serc base, beta-Histine, Aequamen, Mersilon, Ribrain, Vestibo, Delsym, Serc, PT 9 base, Betaistina [DCIT], Sinmenier (free base), Vestibo (TN), Betahistine (INN), 2-Pyridineethanamine, N-methyl-, Spectrum_000274, Betahistinum [INN-Latin], Betahistina [INN-Spanish], N-Methyl-2-pyridineethanamine. Grades: 96%. CAS No. 5638-76-6. Product ID: ACM5638766. Molecular formula: C8H12N2. Mole weight: 136.19. IUPAC Name: N-methyl-2-pyridin-2-ylethanamine. Appearance: Pale yellow. EC Number: 227-086-4. Boiling Point: 210.9ºC at 760 mmHg. Flash Point: 96.7ºC. Density: 0.984 g/mL at 25ºC(lit.). | |
2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Azidoethyl nitrate Quick inquiry Where to buy Suppliers range | 2-Azidoethyl nitrate, Nitrate d'azidoethyle, 53422-49-4, Nitrato de azidoethilo, 2-Azidoethanol nitrate, Ethanol, 2-azido-, nitrate (ester), Nitrate d'azidoethyle [French], Nitrato de azidoethilo [Spanish], Azidoethyl nitrate, Azidoethyl nitrate [Forbidden], C2H4N4O3, DTXSID60201591, C2-H4-N4-O3, 1-AZIDO-2-(NITROOXY)ETHANE, AKOS006279886. | |
2-Chloro-4,5-difluorobenzen sulphonyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ((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,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose Quick inquiry Where to buy Suppliers range | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grades: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.194. | |
3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Hydroxy-2-phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Oxycinchophen, 3-hydroxy-2-phenylquinoline-4-carboxylic acid, 485-89-2, Fenidrone, Chinoxone, Oxinofen, Hydroxycinchophene, oxicinchophen, Magnofenyl, Magnophenyl, Reumartril, Sintofene, 3-Hydroxycinchophen, Oxicinchophenum, 3-Hydroxy-2-phenylcinchoninic acid, Oxicincofeno, Oxycinchopen, Oxycinchophene, Oxycinchophenum, 3-Hydroxy-2-phenyl-4-quinolinecarboxylic acid, Oxycinchophen [INN:BAN], Oxicincofeno [INN-Spanish], Oxycinchophene [INN-French], Oxycinchophenum [INN-Latin], C16H11NO3, HYDROXYCINCOPHENE, 3-Hydroxy-2-phenyl-chinchoninsaeure, EINECS 207-624-4, NSC 41784, NSC-41784, BRN 0224526, UNII-UK6392GD5W, CHEMBL219376, UK6392GD5W, DTXSID0057750, CINCHONINIC ACID, 3-HYDROXY-2-PHENYL-, 3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl-, Oxycinchophen (INN), OXYCINCHOPHEN [INN], 4-22-00-02383 (Beilstein Handbook Reference), WLN: T66 BNJ CR& DQ EVQ, Oxycinchophen [BAN:INN], OXYCINCHOPHEN [MI], D00YPH, 3-hydroxy-2-phenyl-4-quinoline carboxylic acid, Oprea1_702302, OXYCINCHOPHEN [WHO-DD], SCHEMBL1170683, DTXCID7031539, CHEBI:135094, NSC41784, NSC49182, Tox21_113947, BDBM50201927, MFCD00023966, NSC-49182, DB13596, SB70121, NCGC00262955-01, AS-66799, CAS-485-89-2, LS-53796, FT-0723714, D07271, A849434, SR-01000944972, Q1227218, SR-01000944972-1. | |
3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine Quick inquiry Where to buy Suppliers range | 3'-Sialyl Lewis X 1-N-methyl-N-hydroxyethylamine is an exquisitely crafted biomedicine worthy of our attention. Its application spans across a diverse range of inflammatory diseases and cancers, proving its versatility and efficacy. By diligently targeting selectins, it skillfully halts their nefarious interaction with cell surface glycoproteins. Consequently, behold the magnificent reduction in adhesion and migration of inflammatory cells and the commendable suppression of cancer metastasis. Grades: 95%. Molecular formula: C34H60N4O23. Mole weight: 892.85. | |
4,6-DN-cBIMP Quick inquiry Where to buy Suppliers range | 4,6-DN-cBIMP, a prominent biomedical compound within the pharmaceutical domain, serves as an indispensable research instrument in studying and studying an array of ailments, spanning from cancer and cardiovascular maladies to neurological intricacies. Synonyms: 4, 6- Dinitrobenzimidazole riboside- 3', 5'- cyclic monophosphate. Molecular formula: C12H10N4O10P · Na. Mole weight: 424.2. | |
4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one Quick inquiry Where to buy Suppliers range | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is a multifaceted, efficacious inhibitor of diverse protein kinases mediating essential cellular mechanisms spanning growth, differentiation and survival. On account of its vast therapeutic potential, 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is receiving comprehensive attention as a viable candidate for the therapeutic intervention of assorted diseases including cancer and inflammatory disorders. CAS No. 937031-52-2. Molecular formula: C18H21N3O5. Mole weight: 359.38. | |
4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide Quick inquiry Where to buy Suppliers range | 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide, a highly potent nucleoside analog, finds extensive utility in the field of biomedicine for its exceptional efficacy in managing a diverse repertoire of ailments, spanning viral infections to specific cancer types. By disrupting the intricate process of viral RNA and DNA synthesis, it vigorously curtails viral replication, rendering a remarkable antiviral impact. Moreover, it cleverly intercepts DNA synthesis within cancerous cells, impeding tumor progression with remarkable dexterity. Synonyms: 2'-Deoxy-sangivamycin. CAS No. 83379-28-6. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an indispensable compound in the realm of compound, emerging as a promising contender in the research of remedies for diverse maladies, spanning from malignancies to inflammations. The sheer efficacy of its delivery mechanism renders it an indispensable instrument in the realm of pharmaceutical exploration and development. CAS No. 25218-22-8. Molecular formula: C19H23NO10. Mole weight: 425.39. |