A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-[(3,5-difluorobenzoyl)amino]heptanoic acid | 7-[(3,5-difluorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007761. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-[(3,5-dimethyl-1,2-oxazol-4-yl)formamido]heptanoic acid | 7-[(3,5-dimethyl-1,2-oxazol-4-yl)formamido]heptanoic acid. Product ID: ACMA00007845. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3,5-dimethylbenzoyl)amino]heptanoic acid | 7-[(3,5-dimethylbenzoyl)amino]heptanoic acid. Product ID: ACMA00007815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid. 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. CAS No. 118-50-3. Product ID: ACM118503. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde hydrochloride | 7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde hydrochloride. Alternative Names: A-71497, AC1L2ZUQ, A 71497, 1,8-Naphthyridine-3-carboxaldehyde, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride, 134762-03-1, 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde hydrochloride. CAS No. 134762-03-1. Purity: 96%. Product ID: ACM134762031. Molecular formula: C19H16ClF3N4O2. Mole weight: 424.804 g/mol. IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-bromobenzoyl)amino]heptanoic acid | 7-[(3-bromobenzoyl)amino]heptanoic acid. Product ID: ACMA00007816. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(3-Bromopropoxy)-quinoline-2(1H)-one | 7-(3-Bromopropoxy)-quinoline-2(1H)-one. Alternative Names: 7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE. CAS No. 1076199-59-1. Product ID: ACM1076199591. Molecular formula: C12H12BrNO2. Mole weight: 282.13318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-chlorobenzoyl)amino]heptanoic acid | 7-[(3-chlorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin | 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin. Alternative Names: IN ACETONITRILE. CAS No. 129119-77-3. Purity: 95%+. Product ID: ACM129119773. Molecular formula: C15H19ClO3Si. Mole weight: 310.85. IUPAC Name: 7-[3-[chloro(dimethyl)silyl]propoxy]-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-chloropyridin-2-yl)amino]heptanoic acid | 7-[(3-chloropyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007875. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-cyclohexylpropanoyl)amino]heptanoic acid | 7-[(3-cyclohexylpropanoyl)amino]heptanoic acid. Product ID: ACMA00007789. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-cyclopentylpropanoyl)amino]heptanoic acid | 7-[(3-cyclopentylpropanoyl)amino]heptanoic acid. Product ID: ACMA00007876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,3'-Dihydroxy-4'-methoxyflavan | 7,3'-Dihydroxy-4'-methoxyflavan is a natural flavonoid found in the branch of Broussonetia papyrifera. Alternative Names: (2S)-3',7-Dihydroxy-4'-methoxyflavan;(S)-2-(3-Hydroxy-4-Methoxyphenyl)chroMan-7-ol. Grades: >95%. CAS No. 162290-05-3. Molecular formula: C16H16O4. Mole weight: 272.30. |  |
| 7,3-Dihydroxyflavone | 7,3-Dihydroxyflavone. Alternative Names: 7-Hydroxyflavanol. CAS No. 492-00-2. Purity: >98.0%. Product ID: FFC-AR-492002. Molecular formula: C15H10O4. Mole weight: 254.24. IUPAC Name: 3,7-dihydroxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,3'-Dihydroxyflavone | 7,3'-Dihydroxyflavone. Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. CAS No. 108238-40-0. Product ID: ACM108238400. Molecular formula: C15H10O4. Mole weight: 254.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-fluorobenzene)sulfonamido]heptanoic acid | 7-[(3-fluorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007762. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-fluorobenzoyl)amino]heptanoic acid | 7-[(3-fluorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(3-furoylamino)heptanoic acid | 7-(3-furoylamino)heptanoic acid. Product ID: ACMA00007721. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(3-Hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydro-1-naphtalenyl)-3,5-dihydroxyheptanoic acid | 7-(3-Hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydro-1-naphtalenyl)-3,5-dihydroxyheptanoic acid. CAS No. 154417-69-3. Product ID: ACM154417693. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-iodophenyl)formamido]heptanoic acid | 7-[(3-iodophenyl)formamido]heptanoic acid. Product ID: ACMA00007817. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quino line-3-carboxylic acid | 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quino line-3-carboxylic acid. CAS No. 133298-78-9. Product ID: ACM133298789. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. CAS No. 127967-03-7. Product ID: ACM127967037. Molecular formula: C16H17FN4O3. Mole weight: 332.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-methoxy-4-methylbenzoyl)amino]heptanoic acid | 7-[(3-methoxy-4-methylbenzoyl)amino]heptanoic acid. Product ID: ACMA00007763. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[3-Methoxy-4-(sulfomethylamino)phenylazo]-1,3-naphthalenedisulfonic acid | 7-[3-Methoxy-4-(sulfomethylamino)phenylazo]-1,3-naphthalenedisulfonic acid. CAS No. 115811-26-2. Product ID: ACM115811262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-methoxybenzoyl)amino]heptanoic acid | 7-[(3-methoxybenzoyl)amino]heptanoic acid. Product ID: ACMA00007847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-methyl-1,2-oxazol-5-yl)formamido]heptanoic acid | 7-[(3-methyl-1,2-oxazol-5-yl)formamido]heptanoic acid. Product ID: ACMA00007818. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(3-methylbut-2-enamido)heptanoic acid | 7-(3-methylbut-2-enamido)heptanoic acid. Product ID: ACMA00007713. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-methylbutanoyl)amino]heptanoic acid | 7-[(3-methylbutanoyl)amino]heptanoic acid. Product ID: ACMA00007790. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(3-methylphenyl)sulfonyl]amino}heptanoic acid | 7-{[(3-methylphenyl)sulfonyl]amino}heptanoic acid. Product ID: ACMA00007803. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(3-methylpiperidine-1-)sulfonyl]amino}heptanoic acid | 7-{[(3-methylpiperidine-1-)sulfonyl]amino}heptanoic acid. Product ID: ACMA00007890. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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-[(3-nitropyridin-4-yl)amino]heptanoic acid | 7-[(3-nitropyridin-4-yl)amino]heptanoic acid. Product ID: ACMA00007791. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-phenoxypropanoyl)amino]heptanoic acid | 7-[(3-phenoxypropanoyl)amino]heptanoic acid. Product ID: ACMA00007877. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3-phenylpropanoyl)amino]heptanoic acid | 7-[(3-phenylpropanoyl)amino]heptanoic acid. Product ID: ACMA00007764. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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 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. Category: Signaling pathways. 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 (PDGFR 740Y-P) | 740 Y-P (PDGFR 740Y-P, 740YPDGFR) is a cell-permeable phosphopeptide activator of PI3K. Group: Inhibitors. Alternative Names: 740YPDGFR. CAS No. 1236188-16-1. Pack Sizes: 1mg. Product ID: S7865. Formula: C141H222N43O39PS3. Smiles: CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(C(C)CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NCC(=O)NC(CC6=CC=C(C=C6)OP(=O)(O)O)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CCSC)C(=O)NC(CO)C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCNC(=N)N)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. Alternative Names: PDGFR 740Y-P(TFA). Grades: 98%. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. | |
| 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-(4,4,5,5-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 | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: C13H18BNO4. Mole weight: 263.1g/mol. IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)OCCO3. InChI: 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. |  |
| 7-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)heptanoic acid | 7-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)heptanoic acid. Product ID: ACMA00007749. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4,5-dichloro-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4,5-dichloro-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007848. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-ylamino)heptanoic acid | 7-(4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-ylamino)heptanoic acid. Product ID: ACMA00007893. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid. 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. CAS No. 119-77-7. Product ID: ACM119777. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-(Bis(4-methoxyphenyl)amino)phenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde | 7-(4-(Bis(4-methoxyphenyl)amino)phenyl)benzo[c][1,2,5]thiadiazole-4-carbaldehyde. CAS No. 2131058-21-2. Molecular formula: C27H21N3O3S. Mole weight: 467.54. | |
| 7-[(4-bromo-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-bromo-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007819. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-bromo-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-bromo-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007765. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-bromo-2-chlorobenzene)sulfonamido]heptanoic acid | 7-[(4-bromo-2-chlorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007849. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-bromobenzene)sulfonamido]heptanoic acid | 7-[(4-bromobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007820. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one | An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Bromobutoxyquinoline Impurity. Alternative Names: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one; 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. CAS No. 129722-34-5. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| 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-bromophenyl)acetyl]amino}heptanoic acid | 7-{[(4-bromophenyl)acetyl]amino}heptanoic acid. Product ID: ACMA00007776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chloro-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-chloro-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chloro-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-chloro-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chlorobenzene)sulfonamido]heptanoic acid | 7-[(4-chlorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007793. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chlorobenzoyl)amino]heptanoic acid | 7-[(4-chlorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007879. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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. Alternative Names: 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-chlorophenyl)acetyl]amino}heptanoic acid | 7-{[(4-chlorophenyl)acetyl]amino}heptanoic acid. Product ID: ACMA00007862. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-cyanobenzene)sulfonamido]heptanoic acid | 7-[(4-cyanobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007850. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-cyanopyridin-2-yl)amino]heptanoic acid | 7-[(4-cyanopyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007821. Alfa Chemistry - ISO 9001:32057 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 |
Our database is helping our users find suppliers everyday.
