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| Product | Description | |
|---|---|---|
| 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. Grade: 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 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. Grade: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 740 Y-P | 740 Y-P Inhibitor. Uses: Scientific use. Product Category: TQ0003. CAS No. 1236188-16-1. |  |
| 740 Y-P | 740 Y-P. Group: Biochemicals. Grades: Purified. CAS No. 1236188-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 (TFA) | 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(TFA). Grade: 98%. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. | |
| 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 (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-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide | 7-[4-(3-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide is a potent multi-acting HDAC, EGFR, and HER2 inhibitor. Grade: 95%. CAS No. 1012054-55-5. Molecular formula: C22H24ClFN4O4. Mole weight: 462.90. | |
| 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-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)butoxy)quinolin-2(1H)-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: Quinoline(dichlorophenyl)dibutoxy Aripiprazole; Aripiprazole Impurity 47. CAS No. 2250242-47-6. Molecular formula: C27H33Cl2N3O3. Mole weight: 518.48. | |
| 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)-3,4-dihydroquinolin-2(1H)-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Grade: > 95%. CAS No. 120004-79-7. Molecular formula: C13H16ClN2O. Mole weight: 253.73. | |
| 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. 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 | 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 | 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. | |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Synonyms: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. Grade: >95%. CAS No. 376361-96-5. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. | |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Synonyms: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. Grade: >98%. CAS No. 5128-44-9. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| 7,4'-Di-O-methylapigenin | The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. Uses: Scientific research. Group: Natural products. Alternative Names: 4',7-Dimethoxy-5-Hydroxyflavone. CAS No. 5128-44-9. Pack Sizes: 2 mg; 5 mg. Product ID: HY-N2144. | |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Synonyms: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 221257-06-3. Molecular formula: C28H32O14. Mole weight: 592.6. | |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Synonyms: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. Grade: > 95%. CAS No. 29424-96-2. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid | 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-ETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-69-0. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 7-(4-ethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)CCCCCC(=O)O. Density: 1.107g/cm³. Product ID: ACM898791690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-hydroxybutoxy)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-Hydroxybutoxy)-2(1H)-quinolinone; Brexpiprazole Impurity 7. CAS No. 1886188-97-1. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| 7-(4-hydroxypiperidin-1-yl)heptanoic acid | 7-(4-hydroxypiperidin-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H23NO3. Mole weight: 229.3159. Purity: 0.98. Product ID: PR01142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A degradation product in aripiprazole tablets. Synonyms: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone; Aripiprazole Iodo Impurity. CAS No. 952308-47-3. Molecular formula: C13H16INO2. Mole weight: 345.18. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 952308-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16INO2. US Biological Life Sciences. | Worldwide |
| 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione | 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351961-59-5. Pack Sizes: 100mg. Molecular Formula: C14H14N4O3, Molecular Weight: 286.29. US Biological Life Sciences. | Worldwide |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&; 7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Product ID: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 283.2027296. Mole weight: C13< / sub>H8< / sub>F3< / sub>NO3< / sub>. C=CC (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. WJZFVBAYCVHWRE-UHFFFAOYSA-N. 96%. | |
| 7-[4-(Trifluoromethyl)coumarin]acrylamide | 98%. Group: Photonic and optical materials. | |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&; 7-[4- (trifluoromethyl) coumarin]methacrylamide; 7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Product ID: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 297.23. Mole weight: C14< / sub>H10< / sub>F3< / sub>NO3< / sub>. CC (=C)C (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. UDIRYDKCHVDUQV-UHFFFAOYSA-N. 96%. | |
| 7-[4-(Trifluoromethyl)coumarin]methacrylamide | 98%. Group: Photonic and optical materials. | |
| 75μm Alginate Beads | 75μm Alginate Beads. Group: Elements nanoparticles. | |
| 7,7'-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone | 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: Brexpiprazole Impurity-12. CAS No. 2116542-19-7. Molecular formula: C22H20N2O4. Mole weight: 376.41. | |
| 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol] | 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7'-(1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYL)BIS[5-CHLORO-8-QUINOLINOL]. Product Category: Heterocyclic Organic Compound. CAS No. 343372-30-5. Molecular formula: C30H34Cl2N4O3S3. Mole weight: 665.71696. Product ID: ACM343372305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4) | 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4). Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 72208-28-7. Product ID: ACM72208287. Alfa Chemistry ISO 9001:2015 Certified. | |
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