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| Product | Description | |
|---|---|---|
| A 779 | A 779 is a specific antagonist of G-protein coupled receptor (Mas receptor) (IC50 = 0.3 nM) with no significant affinity for AT1 or AT2 receptors at a concentration of 1 μM. Synonyms: A-779; A779; (D-Ala7)-Angiotensin I/II (1-7); Asp-Arg-Val-Tyr-Ile-His-D-Ala-OH; 5-L-isoleucine-7-D-alanine-1-7-angiotensin II; 7-Ala-angiotensin (1-7); A 778; A 779; A-778; A779 peptide; angiotensin (1-7), Ala(7)-; angiotensin (1-7), alanyl(7)-; Asp-Arg-Val-Tyr-Ile-His-Ala; aspartyl-arginyl-valyl-tyrosyl-isoleucyl-histidyl-alanine. Grade: 98%. CAS No. 159432-28-7. Molecular formula: C39H60N12O11. Mole weight: 872.97. |  |
| A 779 | A 779 is a specific antagonist of G-protein coupled receptor (Mas receptor), which is an Ang1-7 receptor distinct from the classical AngII. Uses: Scientific research. Group: Peptides. CAS No. 159432-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P0216. |  |
| A 779 TFA | A 779 TFA is a potent angiotensin (1-7) receptor antagonist. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-D-Ala-OH.TFA; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-D-alanine trifluoroacetic acid; A-779 trifluoroacetate salt; (D-Ala7)-Angiotensin I/II (1-7) Trifluoroacetate; 5-L-Isoleucine-7-D-alanine-1-7-angiotensin II trifluoroacetate; A 779 TFA. Grade: ≥95%. Molecular formula: C41H61F3N12O13. Mole weight: 987.01. | |
| Cartilage intermediate layer protein 1 preproprotein (779-787) | Cartilage intermediate layer protein 1 preproprotein (779-787) is a 9-aa peptide. Cartilage intermediate layer protein-1 (CILP-1), a novel identified cardiac matricellular protein, alleviates pressure overload-induced cardiac fibrosis via interfering TGF-β1 signaling. Synonyms: CILP-1 preproprotein (779-787). | |
| Melanoma-associated antigen C1 (779-787) | Melanoma-associated antigen C1 (779-787) is a peptide derived from Melanoma-associated antigen C1. Melanoma-associated antigen C1 is tumor-specific antigen that can be recognized by autologous cytolytic T lymphocytes. This protein contains a large number of unique short repetitive sequences in front of the MAGE-homologous sequence, and therefore is about 800 aa longer than the other MAGE proteins. Synonyms: Cancer/testis antigen 7.1 (779-787); MAGE-C1 antigen (779-787). | |
| TAK-779 | TAK-779 is a potent and selective nonpeptide antagonist of CCR5 and CXCR3, with a Ki of 1.1 nM for CCR5, and effectively and selectively inhibits R5 HIV-1, with EC50 and EC90 of 1.2 nM and 5.7 nM, respectively, in MAGI-CCR5 cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Takeda 779. CAS No. 229005-80-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13406. | |
| 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile, 77940-79-5, AGN-PC-00K3QK, CTK8F5860, ZINC12359430, 4-Cyano-1-(trifluoroacetyl)piperidine, AKOS012020717, AG-H-12661, MCULE-6470150898, 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE, 4-Piperidinecarbonitrile,1-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77940-79-5. Molecular formula: C8H9F3N2O. Mole weight: 206.165070 [g/mol]. Purity: 97+%. IUPACName: 1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile. Canonical SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F. Product ID: ACM77940795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose, a complex saccharide derivative with a bulky protective structure, is widely employed in biomedicine for its crucial role as a pivotal intermediate in glycosylation processes. Its manifold applications for drug development, specifically in the treatment of pathologies affiliated with impairments in glycan metabolism, make it a highly coveted compound of great promise and potential in pharmacology. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose, a derivative of carbohydrates, is deemed instrumental in synthesizing emergent anti-cancer agents. Moreover, its potential in treating diabetes and HIV has been under study. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a vital component used in the field of biomedicine. This compound finds application in the synthesis of novel drugs targeting various diseases. It is particularly used in the development of drugs for treating metabolic disorders such as diabetes and other related conditions. The versatility and reactivity of this compound make it an indispensable tool in medicinal chemistry research. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose; 291527-97-4; tert-butyl-diphenyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane. CAS No. 291527-97-4. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 60138-14-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C49H94O6, Molecular Weight: 779.27. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Product ID: ACM115223988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol sodium salt | 1,2-distearoyl-sn-glycero-3-phosphatidyl-rac-glycerol sodium salt is a form of phosphatidylglycerol (PG), a minor component (1-2%) of most of cell membranes. It can be found at higher concentrations (up to 11% of the total lipid content) in lung surfactant. It is presence in amniotic fluid indicates fetal lung maturity and is the basis of clinical testing for fetal fitness. PG is also used by cells as an intermediate in cardiolipin synthesis. Bacterial membranes contain up to 20% of PG. Synonyms: DSPG sodium; Octadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, sodium salt. Grade: > 98%. CAS No. 124011-52-5. Molecular formula: C42H83O10P.xNa. Mole weight: 779.08 (free base). | |
| 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol | 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol is used as a component of a loposomal delivery system that coordinates the release of irinotecan and floxuridine in vivo. It is also used to encapsulate anthracyclines and deliver them to tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4537-78-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H83O10P, Molecular Weight: 779.08. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol | 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol. Group: Biochemicals. Grades: Plant Grade. CAS No. 111187-15-6. Pack Sizes: 5mg. Molecular Formula: C45H78O10, Molecular Weight: 779.11. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. CAS No. 29102-67-8. Product ID: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular formula: 779.8g/mol. Mole weight: C24H12Br6. C1=C (C=C (C=C1C2=CC (=CC (=C2)Br)Br)C3=CC (=CC (=C3)Br)Br)C4=CC (=CC (=C4)Br)Br. InChI=1S/C24H12Br6/c25-19-4-16 (5-20 (26)10-19)13-1-14 (17-6-21 (27)11-22 (28)7-17)3-15 (2-13)18-8-23 (29)12-24 (30)9-18/h1-12H. VBMGLVNBADCRDN-UHFFFAOYSA-N. |  |
| 1,4-Epithiopyrido[1,2-a]benzimidazole(9ci) | 1,4-Epithiopyrido[1,2-a]benzimidazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epithiopyrido[1,2-a]benzimidazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77925-15-6. Molecular formula: C11H6N2S. Product ID: ACM77925156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrole-2-carboximidamide,5-nitro- | 1H-Pyrrole-2-carboximidamide,5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-carboximidamide,5-nitro-;1H-Pyrrole-2-carboximidamide,5-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 779973-93-2. Molecular formula: C5H6N4O2. Mole weight: 154.12674. Product ID: ACM779973932. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-nitro-1H-pyrrole-2-carboximidamide. | |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocks. CAS No. 77989-15-2. Product ID: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.27. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI=1S / C21H14BrN3 / c22-18-14-8-7-13-17 (18) 21-24-19 (15-9-3-1-4-10-15) 23-20 (25-21) 16-11-5-2-6-12-16 / h1-14H. MSTJGWCHJCZPEQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride | [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3167, 6-Chloro-2-(methylamino)-o-acetotoluidide, hydrochloride, 2-Chloro-6-methyl-2-(methylamino)acetanilide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(METHYLAMINO)-, HYDROCHLORIDE, AC1L1FXF, LS-13809, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride, 77966-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 77966-62-2. Molecular formula: C10H14Cl2N2O. Mole weight: 249.137 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C.[Cl-]. Product ID: ACM77966622. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride | [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3059, 6-Chloro-2-(isopropylamino)-o-acetotoluidide, hydrochloride, 2-Chloro-2-(isopropylamino)-6-methylacetanilide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 77966-61-1, AC1L1FX9, LS-13804, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride, N-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-61-1. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C(C)C.[Cl-]. Product ID: ACM77966611. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride | [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3133, 6-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(DIMETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, 77966-56-4, AC1L1FWR, LS-13789, [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride, 2-[(2-chloro-6-methylphenyl)(methyl)amino]-N,N-dimethyl-2-oxoethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-56-4. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)N(C)C(=O)C[NH+](C)C.[Cl-]. Product ID: ACM77966564. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-?(2-?Methyl-?1,?3-?dioxolan-?2-?yl)?ethyl]?-?malonic Acid Diethyl Ester | [2-?(2-?Methyl-?1,?3-?dioxolan-?2-?yl)?ethyl]?-?malonic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: [2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-diethyl Ester; 2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 7796-23-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-benzyl-b-L-arabinopyranose | 2,3,4-Tri-O-benzyl-b-L-arabinopyranose, a paramount compound within the biomedical sector, assumes an indispensable position. This invaluable product actively participates in the synthesis of groundbreaking antiviral medications, notably designed to combat viral afflictions encompassing HIV and influenza. By virtue of its distinct configuration, it orchestrates targeted hindrance of viral enzymes, thereby obstructing viral reproduction. Synonyms: 2,3,4-Tri-O-benzyl-beta-L-arabinopyranose; (2S,3R,4S,5S)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol. CAS No. 77943-33-0. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride | [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3074, 4-Chloro-2-(diethylamino)-3-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4-chloro-2-(diethylamino)-3-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride, 77966-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 77966-52-0. Molecular formula: C13H17Cl2F3N2O. Mole weight: 345.188 g/mol. Purity: 0.96. IUPACName: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F.[Cl-]. Product ID: ACM77966520. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Ethoxyanilino)-2-oxoethyl]-diethylazanium chloride | [2-(4-Ethoxyanilino)-2-oxoethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3094, 2-(Diethylamino)-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, 77966-27-9, AC1L1FSR, AC1Q1S0O, LS-13328, [2-(4-ethoxyanilino)-2-oxoethyl]-diethylazanium chloride, {[(4-ethoxyphenyl)carbamoyl]methyl}diethylazanium chloride, 2-[(4-ethoxyphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-27-9. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: [2-(4-ethoxyanilino)-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)OCC.[Cl-]. Product ID: ACM77966279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) phenol | 2, 5-Bis (trifluoromethyl) phenol acts as a reagent in the preparation of transition metal complexes with phthalocyanines. Group: Biochemicals. Grades: Highly Purified. CAS No. 779-88-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6O. US Biological Life Sciences. | Worldwide |
| [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate | [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-sulfate, Dexamethasone sulfate ester, CID63043, 7793-27-3, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-, 21-(hydrogen sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 7793-27-3. Molecular formula: C22H29FO8S. Mole weight: 472.524 g/mol. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)O)O)C)O)F)C. Product ID: ACM7793273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-5-fluorophenylboronic acid | 2-Benzyloxy-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 779331-47-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BFO3, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-fluorophenylboronic acid | 2-Benzyloxy-5-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 779331-47-4. Molecular formula: C13H12BFO3. Mole weight: 246.04. Purity: 0.98. Product ID: ACM779331474. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride | (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-30-4. Molecular formula: C12H16Cl2N2O. Product ID: ACM77966304. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-6-methylphenyl)n-(2-piperidin-1-ium-1-ylethyl)carbamatechloride | (2-Chloro-6-methylphenyl)n-(2-piperidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5309, N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride, CARBAMIC ACID, N-(2-PIPERIDINOETHYL)-, 6-CHLORO-o-TOLYL ESTER, HYDROCHLORIDE, AC1L1G6F, LS-50561, (2-chloro-6-methylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride, 77985-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 77985-27-4. Molecular formula: C15H22Cl2N2O2. Mole weight: 333.253 g/mol. Purity: 0.96. IUPACName: (2-chloro-6-methylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)OC(=O)NCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM77985274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide | 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide;4,4'-Biphenylenebis(3-oxopropylene)bis(dimethyl(2-hydroxyethyl)ammonium) dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 77967-05-6. Molecular formula: C26H38Br2N2O4. Product ID: ACM77967056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, being a versatile compound, holds immense importance in the realm of biomedical sciences. Its extensive utilization in the industry stems from its remarkable efficacy in combating a diverse range of maladies encompassing cancer, inflammation, and autoimmune disorders. Remarkably, this product serves as an indispensable substrate for rigorous research, thereby propelling the advancement of groundbreaking pharmaceuticals and therapeutics, aimed at efficiently ameliorating these prevailing afflictions. CAS No. 7791-66-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| [2-(N,2-Dimethylanilino)-2-oxoethyl]-diethylazanium chloride | [2-(N,2-Dimethylanilino)-2-oxoethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 346, 2-(Diethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(DIETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, AC1L1FYR, LS-13845, [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium chloride, 77966-73-5. Product Category: Heterocyclic Organic Compound. CAS No. 77966-73-5. Molecular formula: C14H23ClN2O. Mole weight: 270.798 g/mol. Purity: 0.96. IUPACName: [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)N(C)C1=CC=CC=C1C.[Cl-]. Product ID: ACM77966735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl b-L-fucopyranoside | 2-Nitrophenyl b-L-fucopyranoside is a highly versatile compound, finding extensive application in the enigmatic realm of the biomedical industry. Positioned as a substrate of paramount significance, it remarkably contributes to the imperative detection and meticulous measurement of α-L-fucosidase activity. Synonyms: ONP-b-L-Fuc; β-L-Galactopyranoside, 2-nitrophenyl 6-deoxy-; 2-Nitrophenyl 6-deoxy-β-L-galactopyranoside; (2S,3S,4R,5S,6R)-2-methyl-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 77983-19-8. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2-Pyridineethanol | 2-Pyridineethanol is a metabolite of the anti-vertigo drug Betahistine. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethyl)pyridine; 2-(2-Pyridinyl)ethanol; 2-(2-Pyridyl)ethanol; 2-(2-Pyridyl)ethyl alcohol; 2-(α-Pyridyl)ethanol; 2-( β-Hydroxyethyl)pyridine; 2-Pyridylethanol; NSC 2144; NSC 77979; β-(2-Pyridyl)ethanol; Betahistine Impurity B. Grades: Highly Purified. CAS No. 103-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)phenol | 3-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 779341-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 3-(4-Cbz-Aminophenyl)phenol | 3-(4-Cbz-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 779341-22-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H17NO3, Molecular Weight: 319.35. US Biological Life Sciences. | Worldwide |
| 3,5-Dinitro-D-tyrosine | 3,5-Dinitro-D-tyrosine. Synonyms: 3,5-Dinitro-D-Tyr-OH; 3,5-Dinitro-4-hydroxy-D-phenylalanine. Grade: 98%. CAS No. 779321-23-2. Molecular formula: C9H9N3O7. Mole weight: 271.2. | |
| 3-(6-Aminopyridin-3-yl)benzoic acid | 3-(6-Aminopyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 779315-67-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 3-Acetamidocoumarin | 3-Acetamidocoumarin. Group: Biochemicals. Alternative Names: 3-(Acetylamino)coumarin; N-(2-Oxo-2H-1-benzopyran-3-yl)acetamide; NSC 65873. Grades: Highly Purified. CAS No. 779-30-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Acetamidocoumarin | 3-Acetamidocoumarin plays an important role in biology and medicine. 3-Acetamidocoumarin has physiological effects and has been used for many diseases such as research of burns, brucellosis-rheumatic diseases and cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 779-30-6. Pack Sizes: 25 mg. Product ID: HY-W014750. | |
| 3α,20 β,21-Trihydroxy-5 β-pregnan-11-one | 3α,20 β,21-Trihydroxy-5 β-pregnan-11-one. Group: Biochemicals. Alternative Names: (3α,5 β,20S)-3,20,21-Trihydroxy-pregnan-11-one; 5 β-Pregnane-3α,20α,21-triol-11-one. Grades: Highly Purified. CAS No. 7791-37-9. Pack Sizes: 1mg. Molecular Formula: C21H34O4, Molecular Weight: 350.49. US Biological Life Sciences. | Worldwide |
| 3-Bromo-6-methylpicolinic acid | 3-Bromo-6-methylpicolinic acid (CAS# 779344-30-8) is a useful research chemical. Synonyms: 3-bromo-6-methyl-2-pyridinecarboxylic acid; 3-bromo-6-methylpyridine-2-carboxylic acid. CAS No. 779344-30-8. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 3-Bromo-6-methylpicolinic acid | 3-Bromo-6-methylpicolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 779344-30-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6BrNO2. US Biological Life Sciences. | Worldwide |
| 3H-Heptafluoro-2,2,4,4-tetrahydroxypentane | 3H-Heptafluoro-2,2,4,4-tetrahydroxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77953-71-0, 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetrol, ZINC04348156, AC1MCP68, CTK8E9161, MolPort-001-773-702, PC3806, SBB102497, AG-H-12701, 3h-heptafluoro-2,2,4,4-tetrahydroxypentane, 1,1,1,3,5,5,5-Heptafluoroacetylacetone dihydrate, 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetraol, 3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE;1,1,1,3,5,5,5-HEPTAFLUOROACETYLACETONE DIHYDRATE;1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-tetrahydroxypentane;3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 77953-71-0. Molecular formula: C5H5F7O4. Mole weight: 262.08. Purity: 0.96. IUPACName: 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetrol. Canonical SMILES: C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F. Density: 1.874g/cm³. Product ID: ACM77953710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione | 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77903-18-5, methylhexahydroquinolinedione, SureCN9803041, MolPort-009-194-244, AKOS015991214, MCULE-2078505660, RP10840, 11Z-0924, 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione, 3-methyl-3,4,7,8-tetrahydro-2,5(1H,6H)-quinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 77903-18-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione. Canonical SMILES: CC1CC2=C(CCCC2=O)NC1=O. Product ID: ACM77903185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione. | |
| 3'-Sialyl-3-fucosyllactose | 3'-Sialyl-3-fucosyllactose is a profoundly impactful compound, holding immense potential for studying diverse diseases and conditions pervasive including viral and bacterial infections, autoimmune disorders. Synonyms: NeuNAc-a2-3-Gal-b1-4(Fuc-a1-3)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose; 3-Fucosyl-3'-sialyl lactose; 3'-Sialyl-3'-fucosyllactose; FSL; Fucosylsialyllactose. Grade: 90%. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-(Trifluoromethyl)cinnamic acid | 3-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative which can be extracted from Polygalae Radix. 3-(Trifluoromethyl)cinnamic acid exerts hepatoprotective, anti-gastric lesions and anti-neurodegenerative effects and can be used in chemical synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 779-89-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-I0008. | |
| 3- (Trifluoromethyl) cinnamic Acid | Had sedative hypnotic activity in mice, showing potent inhibition of spontaneous motility. Group: Biochemicals. Grades: Highly Purified. CAS No. 779-89-5. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F?O?. US Biological Life Sciences. | Worldwide |
| 4,7-Diphenyl-1,10-phenanthroline, 98.5% | 4,7-Diphenyl-1,10-phenanthroline, 98.5%. Uses: Bidentate ligand and reagent for determination of iron. ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Additional or Alternative Names: 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate; DHDHJYNTEFLIHY-UHFFFAOYSA-N; CHEBI:77995; Bathophenanthroline, 99%; D0905; RTR-007169; CS-6274; SCHEMBL28868; 92129-EP2275395A2; CCRIS 9382. Product Category: Solution-Processed OLED. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPACName: 4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. ECNumber: 216-767-1. Product ID: ACM1662017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-(trimethylsilyl)thiophene | 4-Bromo-2-(trimethylsilyl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 77998-61-9. Product ID: (4-bromothiophen-2-yl)-trimethylsilane. Molecular formula: 235.22g/mol. Mole weight: C7H11BrSSi. C[Si](C)(C)C1=CC(=CS1)Br. InChI=1S/C7H11BrSSi/c1-10(2, 3)7-4-6(8)5-9-7/h4-5H, 1-3H3. PHSJATTVQJWOPL-UHFFFAOYSA-N. | |
| 4-Bromo-3-trifluoromethyl-phenyl-hydrazine | 4-Bromo-3-trifluoromethyl-phenyl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3-TRIFLUOROMETHYL-PHENYL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 77992-51-9. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. Product ID: ACM77992519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxyacetophenone Oxime | 4'-Hydroxyacetophenone Oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 34523-34-7. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM34523347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyacetophenone Oxime | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Grades: Highly Purified. CAS No. 34523-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzene-1-thiol | 4-Phenylbenzene-1-thiol. Group: Self-assembly materials. Alternative Names: 4-Phenylthiophenol, 4-phenylbenzene-1-thiol, 19813-90-2, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184. CAS No. 19813-90-2. Product ID: 4-phenylbenzenethiol. Molecular formula: 186.27. Mole weight: C12H10S. C1=CC=C(C=C1)C2=CC=C(C=C2)S. KRVHFFQFZQSNLB-UHFFFAOYSA-N. 96%. | |
| 4-Phenylpyridine | 4-Phenylpyridine is a useful synthetic intermediate. 4-Phenylpyridine has been shown to induce inhibition of mitochondrial respiration in mice. Group: Biochemicals. Alternative Names: NSC 70375; NSC 77935; p-Phenylpyridine; γ-Phenylpyridine. Grades: Highly Purified. CAS No. 939-23-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Piperidin-4-ylmethylpyridine dihydrochloride | 4-Piperidin-4-ylmethylpyridine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1172465-66-5, 4-Piperidin-4-ylmethylpyridine dihydrochloride, 4-(Piperidin-4-ylmethyl)pyridine dihydrochloride, AGN-PC-01NORR, SureCN1550607, CTK7D1479, MolPort-001-760-267, ANW-72088, AR1814, AKOS016007407, AG-A-77985, OR12880, AK-56142, KB-81843, 4-PIPERIDIN-4-YLMETHYLPYRIDINE 2HCL, 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride, 4-[(Piperidin-4-yl)methyl]pyridine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1172465-66-5. Molecular formula: C11H18Cl2N2. Mole weight: 249.18. Purity: 0.96. IUPACName: 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride. Canonical SMILES: C1CNCCC1CC2=CC=NC=C2.Cl.Cl. Product ID: ACM1172465665. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone. Uses: (4r,5s)-(+)-4-methyl-5-phenyl-2-oxazolidinone is a chiral auxiliary in condensation reactions with acyl halides and carboxylic acids. Synonyms: 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-; 4-Methyl-5-phenyl-2-oxazolidinone, (4R,5S)-; (4R,5S)-4-methyl-5-phenyl-2-oxazolidinone. Grade: 98%. CAS No. 77943-39-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (4R,5S)-4-Methyl-5-phenyloxazolidinone | (4R,5S)-4-Methyl-5-phenyloxazolidinone. Group: Biochemicals. Alternative Names: (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone; (4R-cis)--4-Methyl-5-phenyl-2-oxazolidinone; (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone; (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 77943-39-6. Pack Sizes: 100mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-hydrazinopyridine | 5-Bromo-2-hydrazinopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 77992-44-0. Molecular formula: C5H6BrN3. Mole weight: 188.02. Purity: 0.98. Product ID: ACM77992440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxylthiophene-2-boronic acid pinacol ester | 5-Carboxylthiophene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-CARBOXYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER; 5-Carboxythiophene-2-boronic acid pinacol ester; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. CAS No. 779335-05-6. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. Molecular formula: 254.11g/mol. Mole weight: C11H15BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C (=O)O. InChI=1S/C11H15BO4S/c1-10 (2)11 (3, 4)16-12 (15-10)8-6-5-7 (17-8)9 (13)14/h5-6H, 1-4H3, (H, 13, 14). YLZRZHOUXZZBTF-UHFFFAOYSA-N. 96%. | |
| 5-Chloro-m-xylene-2,alpha,alpha'-triol | 5-Chloro-m-xylene-2,alpha,alpha'-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,6-bis(hydroxymethyl)phenol, o,o-Dimethylol-p-chlorophenol, 2,6-Dimethylol-4-chlorophenol, 17026-49-2, NSC35257, AC1L3CKW, AC1Q3LQS, 1, 5-chloro-2-hydroxy-, SureCN1004123, Oprea1_779824, MolPort-002-320-052, EINECS 241-099-2, AR-1K8590, NSC 35257, NSC-35257, STK366898, ZINC01667534, AKOS003637118, 2,6-bis(hydroxymethyl)-4-chlorophenol, CL23253. Product Category: Heterocyclic Organic Compound. CAS No. 17026-49-2. Molecular formula: C8H9ClO3. Mole weight: 188.608 g/mol. Purity: 0.96. IUPACName: 4-chloro-2,6-bis(hydroxymethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1CO)O)CO)Cl. Density: 1.479g/cm³. ECNumber: 241-099-2. Product ID: ACM17026492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2-nitropyridine | 5-Fluoro-2-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 779345-37-8. Pack Sizes: 1g. Molecular Formula: C5H3FN2O2. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-4-methylpyridin-3-amine | 5-Methoxy-4-methylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methoxy-4-methylpyridin-3-amine, 77903-28-7, 3-Amino-5-methoxy-4-methylpyridine, SureCN3155977, CTK5E5147, ANW-61967, ZINC35270426, AKOS006333327, AG-L-24433, AK102617, KB-43575, 5-METHOXY-4-METHYL-3-PYRIDINAMINE, A9837, FT-0682264, I05-0539. Product Category: Heterocyclic Organic Compound. CAS No. 77903-28-7. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 5-methoxy-4-methylpyridin-3-amine. Canonical SMILES: CC1=C(C=NC=C1N)OC. Product ID: ACM77903287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine (CAS# 7791-71-1) is a useful research chemical compound. Synonyms: 5'-O-Trityl-thymidine. Grade: ≥ 95 % (HPLC). CAS No. 7791-71-1. Molecular formula: C29H28N2O5. Mole weight: 484.54. | |
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