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| Product | Description | |
|---|---|---|
| 7,10-Bis-O-triethylsilyl-10-deacetyl-14 β-hydroxy-13-oxo Baccatin III | 10-Deacetylbaccatin III (D198250) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III | Intermediate for the preparation of Docetaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 149107-84-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7,10-Bis[O-(triethylsilyl)]-10-deacetyl Baccatin III-d5 | Intermediate for the preparation of isotope Labeled Docetaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid | 7,10-Dihydro-7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34435-60-4, CTK1C5377, EINECS 252-024-8, AG-F-17718, 1H-[1,3]Dioxino[5,4-f]quinoline-9-carboxylicacid, 7,10-dihydro-7-methyl-10-oxo-, 7,10-Dihydro-7-methyl-10-oxo-1H-(1,3)dioxino(5,4-f)quinoline-9-carboxylic acid, 7-Methyl-7,10-dihydro-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylicacid; PGE 8367769. Product Category: Heterocyclic Organic Compound. CAS No. 34435-60-4. Molecular formula: C13H11NO5. Mole weight: 261.230140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid. Canonical SMILES: CN1C=C(C(=O)C2=C1C=CC3=C2COCO3)C(=O)O. Density: 1.482g/cm³. ECNumber: 252-024-8. Product ID: ACM34435604. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,10-Dimethoxy-10-DAB III) | 7,10-Dimethoxy-10-DAB III). Group: Biochemicals. Grades: Highly Purified. CAS No. 18313-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C31H40O10. US Biological Life Sciences. | Worldwide |
| 7,10-Dimethylbenzo[a]pyrene | 7,10-Dimethylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-dimethyl-benzo(a)pyren;7,10-DIMETHYLBENZO[A]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 63104-33-6. Molecular formula: C22H16. Mole weight: 280.36. Product ID: ACM63104336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7, 10-Di-O-tri chloroethoxycarbonyl-10-deacetyl Baccatin III | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7s,10s,10as)-(9ci) | 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7s,10s,10as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Methanopyrido[1,2-a]azepine-6,9-dione,octahydro-,(7S,10S,10aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 450392-91-3. Molecular formula: C11H15NO2. Product ID: ACM450392913. Alfa Chemistry ISO 9001:2015 Certified. Categories: (7S,10S,10aS)-Octahydro-7,10-methanopyrido[1,2-a]azepine-6,9-dione. | |
| 7, 10-O-Bis{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Docetaxel-d9 | Labeled Docetaxel derivative as antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,10-O-Ditroc Docetaxel | 7,10-O-Ditroc Docetaxel is an intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,3β,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-7,10-bis{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aS,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Docetaxel intermediate. Grade: 98%. CAS No. 114915-14-9. Molecular formula: C49H55Cl6NO18. Mole weight: 1158.7. |  |
| 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene | 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,11,15-trimethyl-3-methylidene-hexadec-1-ene;2-(4,8,12-Trimethyltridecyl)-1,3-butadiene;2-(4,8,12-Trimethyltridecyl)buta-1,3-diene;3-Methylene-7,11,15-trimethylhexadec-1-ene;7,11,15-Trimethyl-3-methylene-1-hexadecene;Neophytadiene;1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)-;1-Hexadecene, 7,11,15-trimethyl-3-methylene-. CAS No. 504-96-1. Molecular formula: C20H38. Mole weight: 0. Purity: 0.8. IUPACName: 7,11,15-trimethyl-3-methylidenehexadec-1-ene. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C. Density: 0.796g/cm³. Product ID: ACM504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,11-Diethyl-10-hydroxycamptothecin | 7,11-Diethyl-10-hydroxycamptothecin. Group: Biochemicals. Alternative Names: (4S)-4, 8, 11-Triethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 947687-01-6. Pack Sizes: 1mg. Molecular Formula: C24H24N2O5, Molecular Weight: 420.46. US Biological Life Sciences. | Worldwide |
| 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid | 7,12-Diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diethyl-aniline; 2,4-Diethylbenzenamine; 2,4-Diaethyl-anilin; 2,4-Diethylanilin; 2,4-dimethylmethylaniline; 2,4-diethyldeuteroporphyrin; 4-Amino-1.3-diaethyl-benzol; 7,12-diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid; Mesoporphy. Product Category: Heterocyclic Organic Compound. CAS No. 493-90-3. Molecular formula: C34H38N4O4. Mole weight: 566.689920 [g/mol]. Purity: 0.96. IUPACName: 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. Canonical SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CCC(=O)O)C)C)CC)C. Density: 1.24 g/cm³. ECNumber: 207-782-4. Product ID: ACM493903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mesoporphyrin IX. | |
| 7, 12-Dimethylbenz [a]anthracene | A highly potent carcinogen that is activated by microsomal enzymes to a diol epoxide metabolite that binds covalently to DNA in mammalian cells, leading ultimately to tumor induction. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-97-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7,12-Dimethylbenz(a)ant racene | 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Electroluminescence materials. CAS No. 57-97-6. Product ID: 7,12-dimethylbenzo[a]anthracene. Molecular formula: 256.3g/mol. Mole weight: C20H16. CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. InChI=1S/C20H16/c1-13-16-8-5-6-9-17 (16)14 (2)20-18 (13)12-11-15-7-3-4-10-19 (15)20/h3-12H, 1-2H3. ARSRBNBHOADGJU-UHFFFAOYSA-N. |  |
| 7,12-Dioxaspiro(5,6)dodecane-3-one | 7,12-Dioxaspiro(5,6)dodecane-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,12-DIOXA-SPIRO[5.6]DODECAN-3-ONE;7,12-DIOXASPIRO(5,6)DODECANE-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 80427-20-9. Molecular formula: C10H16O3. Mole weight: 184.23. Purity: 0.96. IUPACName: 7,12-dioxaspiro[5.6]dodecan-3-one. Canonical SMILES: C1CCOC2(CCC(=O)CC2)OC1. Product ID: ACM80427209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,13-Bis-O-(triethylsilyl)-10-deacetyl-10-oxo Baccatin III | 10-Deacetylbaccatin III (D198250) derivative, used in the preparation of taxane derivatives with antitumoral and antineoplastic properties. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 9S, 11S, 12S, 12aR, 12bS)-12b- (Acetyloxy)-12- (benzoyloxy)-2a, 3, 4, 4a, 9, 10, 11, 12, 12a, 12b-decahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4, 9-bis[ (triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 6-dione. Grades: Highly Purified. CAS No. 651293-82-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7,13-Bis-O-(triethylsilyl)-10-deacetyl Baccatin III | 10-Deacetylbaccatin III (D198250) derivative, used in the preparation of taxol analogs with antitumoral and antineoplastic properties. Group: Biochemicals. Alternative Names: [2aR-(2aα,4 β,4a β,6 β , 9α , 11α , 12α , 12aα , 12bα )]-12b- (Acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4, 9-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. CAS No. 183133-99-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7,13-Bis-O-(triethylsilyl) Baccatin III | Protected Baccatin III. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis (acetyloxy)-12- (benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4, 9-bis[ (triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; 7, 13-Bis (triethylsilyl) baccatin III. Grades: Highly Purified. CAS No. 150541-99-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,13-Bisside Chainpacltaxel | 7,13-Bisside Chainpacltaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α,5β,7β,10β,13α)-4,10-Diacetoxy-7,13-bis{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-; Paclitaxel 7-((αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate; Paclitaxel Impurity 64. Grade: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Synonyms: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. Grade: 97.5%. CAS No. 156497-25-5. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| 713-Indicator Organisms (Enumeration)-Cocoa powder | 713-Indicator Organisms (Enumeration)-Cocoa powder. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005033. Format: 10g cocoa powder. |  |
| 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grade: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
| 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine | 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(1H-IMIDAZOL-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE, 1019558-21-4, 7-imidazolyl-2H,3H-benzo[e]1,4-dioxin-6-ylamine, CTK4A0478, MolPort-004-371-905, SBB072169, ZINC19868814, AKOS000222247, AG-D-09784, MCULE-8963235310, ST45027622, ST50819567. Product Category: Heterocyclic Organic Compound. CAS No. 1019558-21-4. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: 6-imidazol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)N3C=CN=C3)N. Product ID: ACM1019558214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[(1-Hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione | 7-[[(1-Hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-{[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, 15302-06-4, AC1L4HXY, AC1Q6LF6, CTK4C7662, AR-1H3043, AG-J-86965, 7-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 15302-06-4. Molecular formula: C17H21N5O3. Mole weight: 343.38 g/mol. Purity: 0.96. IUPACName: 7-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCN2C=NC3=C2C(=O)N(C(=O)N3C)C. Density: 1.36g/cm³. Product ID: ACM15302064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(1-Methyl-2-hydroxyethyl)guanine | 7-(1-Methyl-2-hydroxyethyl)guanine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005019. Format: Neat. Shipping: Room Temperature. | |
| 7-(1-Methyl-2-hydroxyethyl)guanine-[d7] | 7-(1-Methyl-2-hydroxyethyl)guanine-[d7] is the labelled analogue of 7-(1-Methyl-2-hydroxyethyl)guanine, which is an isomeric impurity of 7-(2-Hydroxypropyl)guanine. Synonyms: 7-(1-Methyl-2-hydroxyethyl)guanine-d7; 2-Amino-1,7-dihydro-7-(1-methyl-2-hydroxyethyl)-6H-purin-6-one-d7; N7-(1-Methyl-2-hydroxyethyl)guanine-d7. Grade: ≥90%. CAS No. 1346604-24-7. Molecular formula: C8H4D7N5O2. Mole weight: 216.25. | |
| 7-(1-Methyl-2-oxo-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | 7-(1-Methyl-2-oxo-propoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7210430469;CHEMBRDG-BB 6155258;AURORA 16184;7-(1-METHYL-2-OXO-PROPOXY)-2,3-DIHYDRO-1H-CYCLOPENTA[C]CHROMEN-4-ONE;7-(1-METHYL-2-OXOPROPOXY)-2,3-DIHYDROCYCLOPENTA[C]CHROMEN-4(1H)-ONE;AKOS BBS-00008717;OTAVA-BB 7210430469. Product Category: Heterocyclic Organic Compound. CAS No. 314743-56-1. Molecular formula: C16H16O4. Mole weight: 272.3. Product ID: ACM314743561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(1-propionyl)-5H-(1)-chromeno(2,3-b)pyridine | 7-(1-propionyl)-5H-(1)-chromeno(2,3-b)pyridine. | |
| 7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III | 7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III is an impurity of Cephalomannine, which is an active anticancer agent extracted from Taxus yunnanensis with antitumor effects on tumors in mice. Synonyms: Cephalomannine Impurity 4; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,12,15-trihydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,7β,10β,13α)-4-Acetoxy-1,10,13-trihydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate. Grade: ≥95%. CAS No. 114915-19-4. Molecular formula: C32H37Cl3O12. Mole weight: 719.99. | |
| 7-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl} Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Carbonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl 2,2,2-trichloroethyl Ester; 7-O-(2,2,2-Trichloroethoxycarbonyl)baccatin III; 1,13alpha-Dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-7beta-(2,2,2-trichloroethoxycarbonyloxy)-5beta,20-epoxytaxa-11-ene-9-one; Carampicillin; baccatin III 7-trichloroethyl carbonate; 7-Troc Baccatin III. Grade: 96%. CAS No. 103150-33-0. Molecular formula: C34H39Cl3O13. Mole weight: 762.02. | |
| 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester 5-Oxazolidinecarboxylic Acid. CAS No. 1033574-06-9. Molecular formula: C58H58Cl3NO17. Mole weight: 1147.43. | |
| 7-{ [ (2, 2, 2, -Trichloroethyl) oxy] carbonyl}paclitaxel-d5 | 7-{ [ (2, 2, 2, -Trichloroethyl) oxy] carbonyl}paclitaxel-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanal | 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanal. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2798769-99-8. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Purity: 0.95. Product ID: PR2798769998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanoic acid | 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C6-COOH; Pomalidomide 4'-alkylC6-acid. Product Category: PROTAC Library. CAS No. 2225940-50-9. Molecular formula: C20H23N3O6. Mole weight: 401.4131. Purity: >96%. IUPACName: 7-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]heptanoic acid. Product ID: PR2225940509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid | 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HETACILLIN;7-(2,2-DIMETHYL-5-OXO-4-PHENYL-IMIDAZOLIDIN-1-YL)-3,3-DIMETHYL-6-OXO-2-THIA-5-AZABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID;6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)penicillanic acid;phenazacillin;6-[2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl] penicillanic acid;Penplenum;Versapen. Product Category: Heterocyclic Organic Compound. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. Product ID: ACM3511168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole | 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole. Group: Biochemicals. Alternative Names: 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole; 7- (2, 2-Diphenylvinyl) -4-p-tolyl-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta [b]indole. Grades: Highly Purified. CAS No. 213670-22-5. Pack Sizes: 1g. Molecular Formula: C32H29N, Molecular Weight: 427.58. US Biological Life Sciences. | Worldwide |
| 7-(2,3-Dimethoxyphenyl)-7-oxoheptanoic acid | 7-(2,3-Dimethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,3-DIMETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-33-1. Molecular formula: C15H20O5. Mole weight: 280.32. Purity: 0.96. IUPACName: 7-(2,3-dimethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CCCCCC(=O)O. Density: 1.138g/cm³. Product ID: ACM898792331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,5-Difluorophenyl)-7-oxoheptanoic acid | 7-(2,5-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,5-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID, 898766-37-5, CTK5G4723, AKOS016022388, AG-H-64779, KB-199694. Product Category: Heterocyclic Organic Compound. CAS No. 898766-37-5. Molecular formula: C13H14F2O3. Mole weight: 256.25153. Purity: 0.96. IUPACName: 7-(2,5-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1F)C(=O)CCCCCC(=O)O)F. Density: 1.24g/cm³. Product ID: ACM898766375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7?,25-Dihydroxycholesterol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(2,6-Difluorophenyl)-7-oxoheptanoic acid | 7-(2,6-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2,6-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-49-9. Molecular formula: C13H14F2O3. Mole weight: 256.25. Purity: 0.96. IUPACName: 7-(2,6-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)CCCCCC(=O)O)F. Density: 1.24g/cm³. Product ID: ACM898766499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 729-Sulfur dioxide in meat and meat products | 729-Sulfur dioxide in meat and meat products. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005043. Format: 50g of meat/meat products. | |
| 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid | 7-[[2-[(Aminocarbonyl)amino]-4-[(2,3-dibromo-1-oxopropyl)amino]phenyl]azo]naphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-416-2, CID3022430, 7-((2-((Aminocarbonyl)amino)-4-((2,3-dibromo-1-oxopropyl)amino)phenyl)azo)naphthalene-1,3-disulphonic acid, 93804-41-2. Product Category: Heterocyclic Organic Compound. CAS No. 93804-41-2. Molecular formula: C20H17Br2N5O8S2. Mole weight: 679.315680 [g/mol]. Purity: 0.96. IUPACName: 7-[[2-(carbamoylamino)-4-(2,3-dibromopropanoylamino)phenyl]diazenyl]naphthalene-1,3-disulfonic acid. Density: 2g/cm³. Product ID: ACM93804412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride | 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[2-(benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1236-36-8. Molecular formula: C16H19N5O2.HCl. Mole weight: 349.82. Product ID: ACM1236368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid (Foam). CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC(=O)CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Product ID: ACM100827803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-80-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine | 7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 867330-72-1. Pack Sizes: 25mg. Molecular Formula: C15H13ClN4O, Molecular Weight: 300.74. US Biological Life Sciences. | Worldwide |
| 7-(2-Chloroethyl)guanine | 7-(2-Chloroethyl)guanine. Group: Biochemicals. Alternative Names: 2-Amino-7-(2-chloroethyl)-1,7-dihydro-6H-purin-6-one; 7-(2-Chloroethyl)guanine; 7-( β-Chloroethyl)guanine. Grades: Highly Purified. CAS No. 22247-87-6. Pack Sizes: 100mg. Molecular Formula: C7H8ClN5O, Molecular Weight: 213.62. US Biological Life Sciences. | Worldwide |
| 7- (2-Chloroethyl) theophylline | 7- (2-Chloroethyl) theophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5878-61-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11ClN4O2. US Biological Life Sciences. | Worldwide |
| 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, an intricate compound of paramount significance, finds extensive application in the biomedical sector for combating diverse viral infections. It unveils remarkable inhibitory potential against particular viruses through its precise engagement with vital viral enzymes or proteins, thereby impeding the replication and dissemination of the pathogens. Synonyms: (2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 443642-48-6; SCHEMBL731577; ZHRLTTOGZNAIAQ-FWSPBBIJSA-N; ZINC34003523; NU000308. Grade: 95%. CAS No. 443642-48-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate | 7-[(2-Cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-337-8, 7-((2-Cyanoethyl)ethylamino)-3-(ethylmethylamino)-2-methylphenoxazin-5-ium formate, 97952-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 97952-45-9. Molecular formula: C21H25N4O.CHO2. Mole weight: 394.466840 [g/mol]. Purity: 0.96. IUPACName: [7-[2-cyanoethyl(ethyl)amino]-2-methylphenoxazin-3-ylidene]-ethyl-methylazanium formate. Canonical SMILES: CCN(CCC#N)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)CC)C=C3O2)C.C(=O)[O-]. ECNumber: 308-337-8. Product ID: ACM97952459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Cyanoethyl)-theophylline | 7-(2-Cyanoethyl)-theophylline is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanenitrile; 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)propanenitrile; 1,3-dimethyl-7H-xanthine-7-propanenitrile; 7-Cyanoethyltheophylline; 7H-Purine-7-propanenitrile,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo. Grade: 98%. CAS No. 1811-38-7. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 7-?[2-?cyclopropyl-?4-?(4-?fluorophenyl)?-?3-?quinolinyl]?-?3,?5-?dihydroxy-6-?Heptenoic acid | An isomer of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor. CAS No. 121659-03-8. Molecular formula: C25H24FNO4. Mole weight: 421.468. | |
| 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly potent nucleoside analog, unfurling its exquisite attributes of antiviral and antitumor properties. Synonyms: (2R,3S,5R)-2-Hydroxymethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydro-furan-3-ol; 7H-Pyrrolo[2,3-d]pyrimidine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grade: ≥95%. CAS No. 93366-89-3. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | 7-[2-Hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydrochloride, Tazifylline HCl, TAZIFYLLINE HYDROCHLORIDE, C23H34N6O3S.2HCl, Tazifylline hydrochloride [USAN], 79712-55-3 (Parent), CID54423, LN 2974, RS-49014, LS-126896, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-1,3-dimethyl-, dihydrochloride, (+-)-, (+-)-7-(2-Hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)theophylline dihydrochloride, 79712-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 79712-53-1. Molecular formula: C23H33ClN6O3S. Mole weight: 509.065 g/mol. Purity: 0.96. IUPACName: 7-[2-hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCN(CC3)CCCSC4=CC=CC=C4)O.Cl.Cl. Product ID: ACM79712531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[2-Hydroxy(propyl-d6)]guanine | A labeled major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[2-hydroxy(propyl-d6)]-6H-purin-6-one; N7-[2-Hydroxy(propyl-d6)]guanine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-(2-Hydroxypropyl)guanine | A major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxypropyl)-6H-purin-6-one; N7-(2-Hydroxypropyl)guanine. Grades: Highly Purified. CAS No. 56247-84-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 72 kDa type IV collagenase (560-568) | 72 kDa type IV collagenase (560-568) is amino acids 560 to 568 fragment of 72 kDa type IV collagenase. 72 kDa type IV collagenase is a ubiquitinous metalloproteinase that is involved in diverse functions such as remodeling of the vasculature, angiogenesis, tissue repair, tumor invasion, inflammation, and atherosclerotic plaque rupture. Synonyms: 72 kDa gelatinase (560-568); Matrix metalloproteinase-2 (560-568). | |
| 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one | 7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one;2''-O-Rhamnopyranosylpopulnin;7-[(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyl)oxy]-3,4',5-trihydroxyflavone;7-[[2-O-(6-Deoxy-α-L-mann. Product Category: Heterocyclic Organic Compound. CAS No. 17353-03-6. Molecular formula: C27H30O15. Mole weight: 594.5181. Product ID: ACM17353036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kaempferol 7-O-neohesperidoside. | |
| 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is a potent pharmaceutical compound, rendering its profound utility in the research of specific cancer subtypes. Functioning as a targeted inhibitor, it disrupts intricate molecular pathways pertaining to the exacerbation and progression of neoplastic lesions. Synonyms: 7-((2R,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3h-pyrrolo[2,3-d]pyrimidin-4(7h)-one. CAS No. 952429-17-3. Molecular formula: C11H12FN3O5. Mole weight: 285.23. | |
| 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | 7-(2-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 338793-17-2, ZINC00169636, AC1MC9BP, SureCN3159684, thienyltriazoloapyrimidinamine, CTK7E1385, MolPort-002-345-149, SBB095434, AKOS005070685, AG-A-91095, MCULE-1764073075, RP12574, AK-69404, 6H-035, 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2-thienyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 338793-17-2. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: 7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine. Canonical SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)N. Product ID: ACM338793172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid | 7-(3,4-Dichlorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DICHLOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 502651-26-5. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. Purity: 0.96. IUPACName: 7-(3,4-dichlorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM502651265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3,4-Dichlorophenyl)methyl]-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione | 7-[(3,4-Dichlorophenyl)methyl]-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019100-13-0. Pack Sizes: 100mg. Molecular Formula: C18H16Cl2N6O2, Molecular Weight: 419.26. US Biological Life Sciences. | Worldwide |
| 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid | 7-(3,4-Difluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3,4-DIFLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-79-2. Molecular formula: C13H14F2O3. Mole weight: 256.25. Purity: 0.96. IUPACName: 7-(3,4-difluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCC(=O)O)F)F. Density: 1.24g/cm³. Product ID: ACM898765792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3',4'-Trihydroxy-3-Benzyl-2H-Chromene | 7,3',4'-Trihydroxy-3-benzyl-2H-chromene is an reversible noncompetitive neuraminidase (NA) inhibitor. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be isolated from the dried heartwood of Caesalpinia sappan L. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene has potent NAs inhibitory activities with IC50 values of 34.6 μM [H1N1], 39.5 μM [H3N2], and 50.5μM [H9N2], respectively. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene can be used for the research of influenza virus. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 1111897-60-9. Molecular formula: C16H14O4. Mole weight: 270.3. Purity: 0.98. IUPACName: 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol. Canonical SMILES: C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O. Product ID: ACM1111897609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3',4'-Trihydroxyisoflavone | 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 485-63-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124953. |  |
| 7,3',4'-Trihydroxyisoflavone (3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 3-Hydroxydiadzein, THIF, 7,3,4-THIF) | An ATP-competitive inhibitor of Cot and MKK4 that subsequently suppresses UVB-induced COX-2 expression in JB6 P+ mouse epidermal cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 7,3',4'-Tri-O-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',4'-Tri-O-Methylluteolin | 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Product ID: ACM29080588. Alfa Chemistry ISO 9001:2015 Certified. | |
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