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| Product | Description | |
|---|---|---|
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-80-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid (Foam). CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC(=O)CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Product ID: ACM100827803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine | 7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 867330-72-1. Pack Sizes: 25mg. Molecular Formula: C15H13ClN4O, Molecular Weight: 300.74. US Biological Life Sciences. | Worldwide |
| 7-(2-Chloroethyl)guanine | 7-(2-Chloroethyl)guanine. Group: Biochemicals. Alternative Names: 2-Amino-7-(2-chloroethyl)-1,7-dihydro-6H-purin-6-one; 7-(2-Chloroethyl)guanine; 7-( β-Chloroethyl)guanine. Grades: Highly Purified. CAS No. 22247-87-6. Pack Sizes: 100mg. Molecular Formula: C7H8ClN5O, Molecular Weight: 213.62. US Biological Life Sciences. | Worldwide |
| 7- (2-Chloroethyl) theophylline | 7- (2-Chloroethyl) theophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5878-61-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11ClN4O2. US Biological Life Sciences. | Worldwide |
| 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, an intricate compound of paramount significance, finds extensive application in the biomedical sector for combating diverse viral infections. It unveils remarkable inhibitory potential against particular viruses through its precise engagement with vital viral enzymes or proteins, thereby impeding the replication and dissemination of the pathogens. Synonyms: (2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol;443642-48-6;SCHEMBL731577;ZHRLTTOGZNAIAQ-FWSPBBIJSA-N;ZINC34003523;NU000308. Grades: 95%. CAS No. 443642-48-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. |  |
| 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate | 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-337-8, 7-((2-Cyanoethyl)ethylamino)-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate, 97952-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 97952-45-9. Molecular formula: C21H25N4O.CHO2. Mole weight: 394.466840 [g/mol]. Purity: 0.96. IUPACName: [7-[2-cyanoethyl(ethyl)amino]-2-methylphenoxazin-3-ylidene]-ethyl-methylazanium formate. Canonical SMILES: CCN(CCC#N)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)CC)C=C3O2)C.C(=O)[O-]. ECNumber: 308-337-8. Product ID: ACM97952459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Cyanoethyl)-theophylline | 7-(2-Cyanoethyl)-theophylline is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanenitrile; 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)propanenitrile; 1,3-dimethyl-7H-xanthine-7-propanenitrile; 7-Cyanoethyltheophylline; 7H-Purine-7-propanenitrile,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo. Grades: 98%. CAS No. 1811-38-7. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 7-?[2-?cyclopropyl-?4-? (4-?fluorophenyl) ?-?3-?quinolinyl]?-?3, ?5-?dihydroxy-6-?Heptenoic acid | An isomer of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor. CAS No. 121659-03-8. Molecular formula: C25H24FNO4. Mole weight: 421.468. | |
| 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly potent nucleoside analog, unfurling its exquisite attributes of antiviral and antitumor properties. Synonyms: (2R,3S,5R)-2-Hydroxymethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydro-furan-3-ol; 7H-Pyrrolo[2,3-d]pyrimidine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grades: ≥95%. CAS No. 93366-89-3. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydrochloride, Tazifylline HCl, TAZIFYLLINE HYDROCHLORIDE, C23H34N6O3S.2HCl, Tazifylline hydrochloride [USAN], 79712-55-3 (Parent), CID54423, LN 2974, RS-49014, LS-126896, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-1,3-dimethyl-, dihydrochloride, (+-)-, (+-)-7-(2-Hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)theophylline dihydrochloride, 79712-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 79712-53-1. Molecular formula: C23H33ClN6O3S. Mole weight: 509.065 g/mol. Purity: 0.96. IUPACName: 7-[2-hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CCCSC4=CC=CC=C4)O.Cl.Cl. Product ID: ACM79712531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[2-Hydroxy(propyl-d6)]guanine | A labeled major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[2-hydroxy(propyl-d6)]-6H-purin-6-one; N7-[2-Hydroxy(propyl-d6)]guanine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-(2-Hydroxypropyl)guanine | A major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxypropyl)-6H-purin-6-one; N7-(2-Hydroxypropyl)guanine. Grades: Highly Purified. CAS No. 56247-84-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one | 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one;2''-O-Rhamnopyranosylpopulnin;7-[(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyl)oxy]-3,4',5-trihydroxyflavone;7-[[2-O-(6-Deoxy-α-L-mann. Product Category: Heterocyclic Organic Compound. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.5181. Product ID: ACM17353036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kaempferol 7-O-neohesperidoside. | |
| 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is a potent pharmaceutical compound, rendering its profound utility in the research of specific cancer subtypes. Functioning as a targeted inhibitor, it disrupts intricate molecular pathways pertaining to the exacerbation and progression of neoplastic lesions. Synonyms: 7-((2R,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3h-pyrrolo[2,3-d]pyrimidin-4(7h)-one. CAS No. 952429-17-3. Molecular formula: C11H12FN3O5. Mole weight: 285.23. | |
| 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 338793-17-2, ZINC00169636, AC1MC9BP, SureCN3159684, thienyltriazoloapyrimidinamine, CTK7E1385, MolPort-002-345-149, SBB095434, AKOS005070685, AG-A-91095, MCULE-1764073075, RP12574, AK-69404, 6H-035, 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-thienyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 338793-17-2. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Canonical SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N. Product ID: ACM338793172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid | 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DICHLOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 502651-26-5. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. Purity: 0.96. IUPACName: 7-(3,4-dichlorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM502651265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3,4-Dichlorophenyl)methyl]-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione | 7-[(3,4-Dichlorophenyl)methyl]-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019100-13-0. Pack Sizes: 100mg. Molecular Formula: C18H16Cl2N6O2, Molecular Weight: 419.26. US Biological Life Sciences. | Worldwide |
| 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid | 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-79-2. Molecular formula: C13H14F2O3. Mole weight: 256.25. Purity: 0.96. IUPACName: 7-(3,4-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)F)F. Density: 1.24g/cm³. Product ID: ACM898765792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3',4'-Trihydroxy-3-Benzyl-2H-Chromene | 7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC50 values of 34.6 μM [H1N1], 39.5 μM [H3N2], and 50.5μM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 1111897-60-9. Molecular formula: C16H14O4. Mole weight: 270.3. Purity: 0.98. IUPACName: 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol. Canonical SMILES: C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O. Product ID: ACM1111897609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3',4'-Trihydroxyisoflavone | 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 485-63-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124953. |  |
| 7,3',4'-Trihydroxyisoflavone (3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 3-Hydroxydiadzein, THIF, 7,3,4-THIF) | An ATP-competitive inhibitor of Cot and MKK4 that subsequently suppresses UVB-induced COX-2 expression in JB6 P+ mouse epidermal cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 7,3',4'-Tri-O-Methylluteolin | 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Product ID: ACM29080588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine | 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, a highly intricate and dynamic compound, exhibits remarkable antiviral properties. This remarkable pharmaceutical marvel has been harnessed specifically for combating viral infections, offering a powerful mechanism of action that disrupts viral replication by precisely targeting crucial enzymes involved in viral DNA synthesis. Synonyms: (3R,4R,5R)-2-(4-chloro-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyloxolan-3-ol;NU008035;443642-54-4. Grades: 95%. CAS No. 443642-54-4. Molecular formula: C27H24Cl5N3O4. Mole weight: 631.76. | |
| 7-[3,5-Hydroxy-2-(3-O-tertbutyldimethylsilyl-4-difluoro)octane] Heptanoic Acid | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. Product Category: Heterocyclic Organic Compound. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Product ID: ACM118503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7- (3-Bromophenyl) pyrazolo[1, 5-a]pyrimidine-3-carbonitrile | 7- (3-Bromophenyl) pyrazolo[1, 5-a]pyrimidine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 933054-30-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H7BrN4. US Biological Life Sciences. | Worldwide |
| 7-(3-Bromopropoxy)-quinoline-2(1H)-one | 7-(3-Bromopropoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid | 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. | Worldwide |
| 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin | 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN ACETONITRILE. Product Category: Halosilane. Appearance: White solid. CAS No. 129119-77-3. Molecular formula: C15H19ClO3Si. Mole weight: 310.85. Purity: 95%+. IUPACName: 7-[3-[chloro(dimethyl)silyl]propoxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCCC[Si](C)(C)Cl. Density: 1.141g/cm³. Product ID: ACM129119773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Chlorophenyl)-7-oxoheptanenitrile | 7-(3-Chlorophenyl)-7-oxoheptanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-CHLOROPHENYL)-7-OXOHEPTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-72-1. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 7-(3-chlorophenyl)-7-oxoheptanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCCCC#N. Density: 1.128g/cm³. Product ID: ACM898767721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3'-Dihydroxyflavone | 7,3'-Dihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. Product Category: Heterocyclic Organic Compound. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Product ID: ACM108238400. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,8-dihydroxyflavone. | |
| 7-(3-Fluorophenyl)-7-oxoheptanoic acid | 7-(3-Fluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-FLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-67-8. Molecular formula: C13H15FO3. Mole weight: 238.25. Purity: 0.96. IUPACName: 7-(3-fluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCC(=O)O. Density: 1.177g/cm³. Product ID: ACM898765678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Methylphenyl)-7-oxoheptanoic acid | 7-(3-Methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-39-4. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM898765394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Synonyms: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nemonoxacin. Product Category: Heterocyclic Organic Compound. CAS No. 378746-64-6. Molecular formula: C20H25N3O4. Mole weight: 371.4302. Product ID: ACM378746646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 740 Y-P | 740 Y-P (740YPDGFR; PDGFR 740Y-P) is a potent and cell-permeable PI3K activator. 740 Y-P readily binds GST fusion proteins containing both the N- and C- terminal SH2 domains of p85 but fails to bind GST alone[1]. Uses: Scientific research. Group: Peptides. Alternative Names: 740YPDGFR; PDGFR 740Y-P. CAS No. 1236188-16-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0175. | |
| 740 Y-P | 740 Y-P Inhibitor. Uses: Scientific use. Product Category: TQ0003. CAS No. 1236188-16-1. |  |
| 740 Y-P | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Synonyms: PDGFR 740Y-P; H-Arg-Gln-aIle-Lys-aIle-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Ser-Asp-Gly-Gly-Tyr(PO3H2)-Met-Asp-Met-Ser-OH. Grades: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 740 Y-P | 740 Y-P. Group: Biochemicals. Grades: Purified. CAS No. 1236188-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-[4- (2-Piperidinyl) ethoxy]benzoyl raloxifene | 7-[4- (2-Piperidinyl) ethoxy]benzoyl raloxifene. Group: Biochemicals. Alternative Names: Raloxifene impurity A. Grades: Highly Purified. CAS No. 1159977-58-8. Pack Sizes: 50mg, 100mg, 200mg, 500mg, 1g. Molecular Formula: C42H44N2O6S. US Biological Life Sciences. | Worldwide |
| 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Raloxifene Impurity I. Grades: > 95%. CAS No. 1159977-58-8. Molecular formula: C42H44N2O6S. Mole weight: 704.89. | |
| 7-[4- (2-Piperidinyl) ethoxy]benzoyl Raloxifene (Raloxifene Impurity) | Raloxifene Impurity I. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-hydroxyphenyl) -7- [4- (2-piperidin-1-yl-ethoxy) benzoyl] -benzo [b] thien-3-yl] - [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone; Raloxifene Impurity I. Grades: Highly Purified. CAS No. 1159977-58-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one | 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one;Bifeprunox. Product Category: Heterocyclic Organic Compound. CAS No. 350992-10-8. Molecular formula: C24H23N3O2. Product ID: ACM350992108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole | 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 915411-02-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole 98+% (GC) | 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole | 7-4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 642494-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H18BNO2. US Biological Life Sciences. | Worldwide |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-7-10-11 (15-8-9)17-6-5-16-10/h7-8H, 5-6H2, 1-4H3. GJKWLTVXMFZHNA-UHFFFAOYSA-N. |  |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1361110-64-6. Product ID: ACM1361110646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine | 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3896727, AGN-PC-009P34, SB-737050-A, KB-65129, Y0296, 1H-3-Benzazepine,7-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-, 630407-66-8, 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 630407-66-8. Molecular formula: C25H26ClNO4S. Mole weight: 471.996240 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Canonical SMILES: CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC. Product ID: ACM630407668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester | 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester. Group: Biochemicals. Alternative Names: Rosuvastatin Ethyl Ester. Grades: Highly Purified. CAS No. 851443-04-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H32FN3O6S. US Biological Life Sciences. | Worldwide |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. Product Category: Heterocyclic Organic Compound. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Product ID: ACM119777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid | 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-BROMO-2-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-37-8. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: 7-(4-bromo-2-methylphenyl)-7-oxoheptanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCCCC(=O)O. Density: 1.358g/cm³. Product ID: ACM898767378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one | 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is a brominated derivative of 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one(B680190), a metabolite of Bromfenac (B678550). 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is an intermediate in the preparation of WAY 127039-A-1 Sodium Salt (W498700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobenzoyl)indolin-2-one | 7-(4-Bromobenzoyl)indolin-2-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 91713-91-6. Molecular formula: C15H10BrNO2. Mole weight: 316.15. Product ID: ACM91713916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5% | 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129722-34-5. Pack Sizes: 1G. IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Catalog: APS129722345A. SMILES: BrCCCCOc1ccc2CCC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-Bromobutoxy)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. Appearance: Peachy Solid. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.16. Product ID: ACM203395599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. | |
| 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone | 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1H)-quinoline. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 1g. Molecular Formula: C13H16ClNO2, Molecular Weight: 253.72. US Biological Life Sciences. | Worldwide |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Molecular formula: C13H14ClNO2. Mole weight: 251.71. | |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 1179998-29-8. Molecular formula: C29H22O4. Mole weight: 434.48. Purity: 0.96. IUPACName: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM1179998298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H22O4. US Biological Life Sciences. | Worldwide |
| 7,4-Dibenzyl Daidzein | Protected Daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one | 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one ;3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphtha;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indole-3-yl)furo[3,4-b]pyridine-5(7H)-one;WinCon Blue 63 (7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl) furo[3,4-b]pyridin-5(7H)-one );WinCon-Blue 63 7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1;MB1. CAS No. 69898-40-4. Molecular formula: C30H33N3O3. Mole weight: 483.60132. Purity: 95+%. IUPACName: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C. Density: 1.17g/cm³. ECNumber: 274-194-2. Product ID: ACM69898404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. | |
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