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| Product | Description | |
|---|---|---|
| 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-[4- (2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2 (1H)-quinolinone | Heterocyclic Organic Compound. Alternative Names: Dehydroaripiprazole; 7-[4-[4- (2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2 (1H)-quinolinone. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. Catalog: ACM129722254. |  |
| 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) | Heterocyclic Organic Compound. Alternative Names: Isoquinoline-7-boronic acid. CAS No. 1092790-21-0. Molecular formula: C9H8BNO2. Mole weight: 172.976320 [g/mol]. Purity: 0.96. IUPACName: isoquinolin-7-ylboronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)C=CN=C2)(O)O. Density: 1.28 g/cm³. Catalog: ACM1092790210. | |
| 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. 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)-2H-benzo[b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 1219130-57-0, SureCN421621, CTK8C4965, ANW-73633, SBB071393, AKOS016007846, QC-2631, AK-37869, KB-45965, S14-1808, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one. CAS No. 1219130-57-0. Molecular formula: C14H18BNO4. Mole weight: 275.108020 [g/mol]. Purity: 0.96. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)CO3. Catalog: ACM1219130570. | |
| 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b]oxepin-5-one 95+% | Heterocyclic Organic Compound. Alternative Names: 1204333-25-4, MolPort-015-164-223, AKOS015969177, KB-81967, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxa, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b]oxepin-5-one. CAS No. 1204333-25-4. Molecular formula: C16H21BO4. Mole weight: 288.15. Purity: 0.96. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzoxepin-5-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCCCC3=O. Catalog: ACM1204333254. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Catalog: ACM119777. | |
| 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-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-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 | Heterocyclic Organic Compound. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. CAS No. 1179998-29-8. Molecular formula: C29H22O4. Mole weight: 434.48. Appearance: Colourless Solid. 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. Catalog: ACM1179998298. | |
| 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'-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-Methylvitexin 2''-O-Rhamnoside | Flavonoids. CAS No. 1236226-98-4. Molecular formula: C29H34O14. Mole weight: 606.6. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1236226984. | |
| 7-(4-Hydroxyphenyl)-1-Phenyl-4-Hepten-3-One | Phenols. CAS No. 100667-52-5. Molecular formula: C19H20O2. Mole weight: 280.4. Appearance: Oil. Purity: 0.98. IUPACName: 7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one. Canonical SMILES: C1=CC=C (C=C1)CCC (=O)C=CCCC2=CC=C (C=C2)O. Catalog: ACM100667525. | |
| 7-(4-Hydroxyphenyl)-5-Methoxy-1-Phenylheptan-3-One | Phenols. CAS No. 100667-53-6. Molecular formula: C20H24O3. Mole weight: 312.4. Appearance: Oil. Purity: 0.98. Catalog: ACM100667536. | |
| 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-Methylphenoxy)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9-Benzyl-3-p-tolyl-3-granatanol, 9-Benzyl-3-(p-tolyl)-9-azabicyclo(3.3.1)nonan-3-ol, 9-AZABICYCLO(3.3.1)NONAN-3-OL, 9-BENZYL-3-(p-TOLYL)-, 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane, AC1L1ROB, AC1Q56V7, LS-22455, 102585-82-0. CAS No. 102585-82-0. Molecular formula: C22H27NO. Mole weight: 321.456 g/mol. Purity: 0.96. IUPACName: 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane. Canonical SMILES: CC1=CC=C (C=C1)OC2CC3CCCC (C2)N3CC4=CC=CC=C4. Density: 1.086g/cm³. Catalog: ACM102585820. | |
| 7-(4-Tert-butylphenyl)-2-methyl-1H-indene | 7-(4-Tert-butylphenyl)-2-methyl-1H-indene (also known as 7-TBP-2-MI) is a compound belonging to the class of heterocyclic compounds. It is a derivative of indene, and contains an aromatic ring with four substituents. 7-TBP-2-MI is an important synthetic intermediate in the synthesis of various organic compounds and has been used in a wide range of scientific research applications. Uses: 7-tbp-2-mi has been used in a wide range of scientific research applications, including the synthesis of organic compounds, the study of organic reactions, and the development of new materials. it has also been used in the synthesis of drugs, such as anti-cancer agents, and in the development of new catalysts. Group: Other ligands. CAS No. 245653-52-5. Molecular formula: C20H22. Mole weight: 262.4 g/mol. IUPACName: 7-(4-tert-butylphenyl)-2-methyl-1H-indene. Canonical SMILES: CC1=CC2=C (C1)C (=CC=C2)C3=CC=C (C=C3)C (C) (C)C. Catalog: ACM245653525. | |
| 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 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-(5-Butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one | Heterocyclic Organic Compound. Alternative Names: 7-(5-butoxy-6-methyl-1h-benzotriazol-1-yl)-3-phenyl-2h-chromen-2-one, EINECS 240-580-4, AC1Q69VR, AC1L39J6, AR-1H2732, 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one, 7-(5-Butoxy-6-methyl-2H-benzotriazol-2-yl)-3-phenyl-2-benzopyrone, 7-(6-Butoxy-5-methyl-2H-benzotriazol-2-yl)-3-phenyl-2H-1-benzopyran-2-one, 125534-16-9. CAS No. 125534-16-9. Molecular formula: C26H23N3O3. Mole weight: 425.479 g/mol. Purity: 0.96. IUPACName: 7-(5-butoxy-6-methylbenzotriazol-1-yl)-3-phenylchromen-2-one. Canonical SMILES: CCCCOC1=CC2=C (C=C1C)N (N=N2)C3=CC4=C (C=C3)C=C (C (=O)O4)C5=CC=CC=C5. ECNumber: 240-580-4. Catalog: ACM125534169. | |
| 75μm Alginate Beads | 75μm Alginate Beads. Group: Elements nanoparticles. | |
| 7-(5-((Tert-Butyldiphenylsilyl)Oxy)-2-Chlorophenyl)-3-Chloro-5-Methylbenzo[E][1,2,4]Triazine | Organosilicone. CAS No. 1245646-40-5. Molecular formula: C30H27Cl2N3OSi. Purity: 0.95. Catalog: ACM1245646405. | |
| 7-(5-((Tert-Butyldiphenylsilyl)Oxy)-2-Chlorophenyl)-5-Methylbenzo[E][1,2,4]Triazin-3-Amine | Organosilicone. CAS No. 1245644-51-2. Molecular formula: C30H29ClN4OSi. Purity: 0.95. Catalog: ACM1245644512. | |
| 7, 7, 13, 13, 23, 23, 29, 29-Octamethyl-7, 13, 23, 29-tetraazoniapentacyclo(28.2.2.23, 6.214, 17.219, 22)tetraconta-3, 5, 14, 16, 19, 21, 30, 32, 33, 35, 37, 39-dodecaene tetrachloride | Heterocyclic Organic Compound. CAS No. 121625-31-8. Molecular formula: C44H64Cl4N4. Mole weight: 790.8178. Purity: 0.96. Canonical SMILES: C[N+]1 (CCCCC[N+] (C2=CC=C (CC3=CC=C (C=C3)[N+] (CCCCC[N+] (C4=CC=C (CC5=CC=C1C=C5)C=C4) (C)C) (C)C)C=C2) (C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Density: g/cm³. Catalog: ACM121625318. | |
| 7,7,8,8,9,9,10,10,11,11,12,12,12-Tridecafluoro-5-iodododecane | Heterocyclic Organic Compound. Alternative Names: 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-TRIDECAFLUORO-5-IODODODECANE;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-TRIDECAFLUORO-8-IODODODECANE;1-(PERFLUOROHEXYL)-2-IODOHEXANE;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-Tridecafluoro-8-iododecane;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-TRIDECAFLUORO-8-IODODECANE. CAS No. 120695-82-1. Molecular formula: C12H12F13I. Mole weight: 530.11. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane. Density: 1.5026. Catalog: ACM120695821. | |
| 7, 7, 8, 8-Tetra cyanoquinodimethane | 7, 7, 8, 8-Tetra cyanoquinodimethane . Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-16-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H4N4. US Biological Life Sciences. | Worldwide |
| 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol. Group: Biochemicals. Alternative Names: 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine Glycerol Ketal. Grades: Highly Purified. CAS No. 53825-32-4. Pack Sizes: 1g. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate | Use as monomer, crosslinking agent. Use as Film-forming agent. Group: Non-ionic surfactants. Alternative Names: Di-HEMA trimethylhexyl dicarbamate;11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester. CAS No. 41137-60-4. Molecular formula: C23H38N2O8. Mole weight: 470.56. Catalog: ACM41137604. | |
| 7,7a-Diepialexine | 7,7a-Diepialexine is a biomedical compound specifically designed to study symptoms associated with specific compound-resistant bacteria and some fungal infections. This compound exhibiting potent antimicrobial properties. Synonyms: 3-(Hydroxymethyl)-1,2,7-trihydroxypyrrolizidine; 7-epialexine; 7-epi-australine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R,2R,3R,7R,7aR)-; 1H-Pyrrolizine-1,2,7-triol, hexahydro-2-(hydroxymethyl)-, (1R-(1alpha,2beta,3alpha,7beta,7aalpha))-; (+)-7-Epiaustraline; (1R,7aR)-Hexahydro-3β-(hydroxymethyl)-1H-pyrrolizine-1β,2α,7β-triol; (1R,2R,3R,7R,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol. CAS No. 126655-21-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 7,7-Azo-3-a,12-a-dihydroxycholanic Acid | 7,7-Azo-3-a,12-a-dihydroxycholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt | 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt. Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 12a) -7-Azi-3, 12-dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 72741-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N3NaO6S. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic Acid, Sodium Salt | A photoaffinity probe for the hepatocyte bile acid transport system. Enquire about the radiolabelled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Azocholestane-25-diol | Heterocyclic Organic Compound. CAS No. 114115-27-4. Catalog: ACM114115274. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 7, 7'-Bis[di(4-methylphenyl)phosphino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane | Phosphine Ligands. CAS No. 1119754-17-4. Molecular formula: C45H42P2. Mole weight: 644.76. Purity: 0.98. IUPACName: [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane. Catalog: ACM1119754174. | |
| 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 106551-79-5. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM106551795. | |
| 7,7-Dimethyl-7H-benzo[c]fluorene | 7,7-Dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 112486-09-6. Product ID: 7,7-dimethylbenzo[c]fluorene. Molecular formula: 244.3g/mol. Mole weight: C19H16. CC1 (C2=C (C3=CC=CC=C3C=C2)C4=CC=CC=C41)C. InChI=1S/C19H16/c1-19 (2)16-10-6-5-9-15 (16)18-14-8-4-3-7-13 (14)11-12-17 (18)19/h3-12H, 1-2H3. SJVOYVUTRSZMKW-UHFFFAOYSA-N. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol (Mixture of Diastereomers) | Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Fulvestrant Impurity D Tetraacetate. Molecular formula: C53H72O8. Mole weight: 837.13. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol] Tetraacetate | Protected Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D Tetraacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;Sitafloxacin isomer II (RSR). CAS No. 127199-06-8. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. Density: 1.63. Catalog: ACM127199068. | |
| 7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: Sitafloxacin isomer I (SSR), CHEMBL607160, AKOS015896860, KB-199807, I06-2563, 127254-11-9, 7-[(7s)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. CAS No. 127254-11-9. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. Purity: 0.96. IUPACName: 7-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid. Density: 1.63. Catalog: ACM127254119. | |
| 7,8 : 15,16-Dibenzoterrylene | One derivative of terrylene. Grades: > 95%. CAS No. 187-96-2. Molecular formula: C38H20. Mole weight: 476.58. | |
| 7,8,3,4-Tetrahydroxyflavone | 7,8,3,4-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC 50 value of 10.488 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 3440-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8600. | |
| 786-Metals analysis-Dried fruit | 786-Metals analysis-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005093. Format: 50g dried fruit product. | |
| 7, 8, 7', 8'-Tetrade hydroastaxanthin | 7, 8, 7', 8'-Tetrade hydroastaxanthin. Group: Biochemicals. Alternative Names: 3,3'-Dihydroxy-7,8,7',8'-tetradehydro-b,b-carotene-4,4'-dione. Grades: Highly Purified. CAS No. 63357-63-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose is a crucial compound used in the biomedical industry. It shows potential therapeutic properties for various diseases including diabetes, cancer, and neurodegenerative disorders. It acts as a building block in the synthesis of novel drugs targeting these conditions. | |
| 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose is a biomedicine used in the treatment of certain diseases. This product plays a crucial role in developing drugs targeting specific pathogens and diseases through its unique chemical structure. It provides valuable insights into the design and synthesis of potential antiviral, antibacterial, and antifungal agents, making it an essential component in biomedical research and development. | |
| 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; N-Methyl Varenicline. Grades: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-70-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H12F3N3O. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol is a Benzopyrene (B205800) derivative, activated by hepatic cytosol. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 30871. Grades: Highly Purified. CAS No. 6272-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4 | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 30871-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H16O, Molecular Weight: 276.31. US Biological Life Sciences. | Worldwide |
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