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| Product | Description | |
|---|---|---|
| 7-{[(3,4-dichlorophenyl)carbamoyl]amino}heptanoic acid | 7-{[(3,4-dichlorophenyl)carbamoyl]amino}heptanoic acid. Product ID: ACMA00007835. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-[(3,4-dichlorophenyl)formamido]heptanoic acid | 7-[(3,4-dichlorophenyl)formamido]heptanoic acid. Product ID: ACMA00007786. Alfa Chemistry - ISO 9001:32057 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-difluorobenzoyl)amino]heptanoic acid | 7-[(3,4-difluorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,3',4'-Trihydroxy-3,5-dimethoxyflavone | 7,3',4'-Trihydroxy-3,5-dimethoxyflavone. Alternative Names: Caryatin. CAS No. 1486-66-4. Purity: >95.0%. Product ID: FFC-AR-1486664. Molecular formula: C17H14O7. Mole weight: 330.29. IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 485-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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'-Trimethoxyisoflavone | 7,3',4'-Trimethoxyisoflavone. Alternative Names: Cabreuvin. CAS No. 1621-61-0. Purity: >95.0%. Product ID: FFC-AR-1621610. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,3',4'-Tri-O-methyleriodictyol | 7,3',4'-Tri-O-methyleriodictyol is purified from Pogostemon cablin. It exhibits antimutagenic activity. Synonyms: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one. Grade: 98.5%. CAS No. 70987-96-1. Molecular formula: C18H18O6. Mole weight: 330.34. |  |
| 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-dichlorobenzene)sulfonamido]heptanoic acid | 7-[(3,5-dichlorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007787. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(3,5-dichlorophenyl)formamido]heptanoic acid | 7-[(3,5-dichlorophenyl)formamido]heptanoic acid. Product ID: ACMA00007874. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[3,5-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-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-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-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-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-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-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. 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-[(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 Inhibitor. Uses: Scientific use. Product Category: TQ0003. CAS No. 1236188-16-1. |  |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 1236188-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. 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-(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 | 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-(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-(4,5,6,7-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. | |
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