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| Product | Description | |
|---|---|---|
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Synonyms: EX-A4325. CAS No. 1599440-07-9. Molecular formula: C27H26N2O6. Mole weight: 474.5. |  |
| 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 |
| 7,11-Diethyl-10-hydroxycamptothecin | Cas No. 947687-01-6. | |
| 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 |
| 7,11-Hexadecadien-1-yl acetate | 7,11-Hexadecadien-1-yl acetate is a multifaceted substance ubiquitous to the fragrance and flavor sector. It has been scrutinized as a potential insecticide and as a raw component for anti-cancer drug composition. Synonyms: Z,Z/Z,E-7,11-HEXADECADIEN-1-YL ACETATE; GOSSYPLURE; 7,11-hexadecadien-1-ol,acetate; gossyplureh.f.; nomatepbw; hexadeca-7,11-dienyl acetate; cis,cis/cis,trans-7,11-Hexadecadienol acetate; 7,11-Hexadecadienyl acetate. Grades: 95%. CAS No. 50933-33-0. Molecular formula: C18H32O2. Mole weight: 280.4. | |
| 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: Heterocyclic organic compound. CAS No. 57-97-6. Molecular formula: C20H16. Mole weight: 256.3g/mol. IUPACName: 7,12-dimethylbenzo[a]anthracene. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. ECNumber: 200-359-5. Catalog: ACM57976. |  |
| 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. |  |
| 7,13-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. Grades: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
| 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. |  |
| 7,14-Epoxymeliatoxin A1 | Toxicological properties of 7,14-Epoxymeliatoxin A1, a coral-derived toxin, have been extensively researched. This potent inhibitor of nicotinic acetylcholine receptors holds potential for neurological studies on afflictions including Alzheimer's and Parkinson's. Its notable selectivity and distinct inhibition mechanism have garnered significant scientific attention for unveiling new therapeutic strategies towards disorders of the brain. Grades: > 98%. | |
| 7,16-Dihydrobenzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione | Heterocyclic Organic Compound. Alternative Names: 7,16-DIHYDROBENZO[A]BENZO[5,6]QUINO[3,2-I]ACRIDINE-9,18-DIONE. CAS No. 104978-82-7. Molecular formula: C28H16N2O2. Mole weight: 412.44. Catalog: ACM104978827. | |
| 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. Grades: >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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1019558214. | |
| 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-[(1R,2S,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent yl]heptanoic acid | Heterocyclic Organic Compound. CAS No. 119314-69-1. Catalog: ACM119314691. | |
| 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5z-heptenoic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-HYDROXY-4-(4-IODOPHENOXY)-1-BUTENYL]-7-OXABICYCLO[2.2.1]HEPT-2-YL]-5Z-HEPTENOIC ACID;I-BOP;(5Z)-7-[(1S,4R)-3β-[(1E,3R)-3-Hydroxy-4-(p-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid. CAS No. 128719-90-4. Molecular formula: C23H29IO5. Mole weight: 512.38. Catalog: ACM128719904. | |
| 7-(2-(1-Hydroxy-2-butylamino)ethyl)theophylline | Heterocyclic Organic Compound. CAS No. 108940-62-1. Catalog: ACM108940621. | |
| 7,22,25-Stigmastatrienol | 7,22,25-Stigmastatrienol is a triterpenoid compound. Synonyms: Stigmasta-7,22E,25-trien-3beta-ol; Poriferast-7,22,25-trienol; (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,3E,5R)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Grades: >98%. CAS No. 14485-48-4. Molecular formula: C29H46O. Mole weight: 410.67. | |
| 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. Grades: ≥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. Grades: 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-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-Dihydroxypropyl)-1,3-dimethyl-8-methylamino-purine-2,6-dione | Heterocyclic Organic Compound. CAS No. 111038-26-7. Catalog: ACM111038267. | |
| 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-Aminoethylthio)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 128751-33-7. Catalog: ACM128751337. | |
| 7-[2-(Benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-[2-(benzylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride. CAS No. 1236-36-8. Molecular formula: C16H19N5O2.HCl. Mole weight: 349.82. Catalog: ACM1236368. | |
| 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-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Appearance: Brown Solid (Foam). 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. Catalog: ACM100827803. | |
| 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. Grades: 95%. CAS No. 443642-48-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 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. Grades: 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)-. Grades: ≥95%. CAS No. 93366-89-3. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 7-(2-Furylmethyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Heterocyclic Organic Compound. Alternative Names: STOCK6S-13797, MolPort-002-468-689, ZINC03888754, CID4962113, 103026-12-6. CAS No. 103026-12-6. Molecular formula: C13H14N4O. Mole weight: 242.276460 [g/mol]. Purity: 0.96. IUPACName: 7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: CC1=C(N(C2=C1C(=NC=N2)N)CC3=CC=CO3)C. Density: 1.36g/cm³. Catalog: ACM103026126. | |
| 72h Moisture | Saccharide Isomerate is a deeply moisturizing, plant-derived ingredient based on its unique composition which is similar to that of the carbohydrate complex found in human skin and on its unique ability to bind to skin cells. Provides deep hydration & creates a moisture reservoir that lasts for 72h. Uses: All kinds of skin care products such as creams, gels, lotions, and hair care products. Group: Humectants. CAS No. 100843-69-4 / 7732-18-5 / 77-92-9 / 68-04-2. Appearance: Clear, yellowish slightly viscous liquid. Catalog: CI-SC-0003. | |
| 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 |
| 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-[3-[4-[(4-Chlorophenyl)methyl]piperazin-1-yl]propoxy]-3-(hydroxymeth yl)-4-methyl-chromen-2-one | Heterocyclic Organic Compound. CAS No. 102402-47-1. Catalog: ACM102402471. | |
| 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'-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. Group: Inhibitors. CAS No. 1111897-60-9. Molecular formula: C16H14O4. Mole weight: 270.3. Appearance: Powder. 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. Catalog: ACM1111897609. | |
| 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-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. Group: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Catalog: ACM29080588. | |
| 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. Grades: 95%. CAS No. 443642-54-4. Molecular formula: C27H24Cl5N3O4. Mole weight: 631.76. | |
| 7-[3,5-Hydroxy-2-(3-O-tertbutyldimethylsilyl-4-difluoro)octane] Heptanoic Acid | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-[3-[7-[Diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066770. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. 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. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Catalog: ACM118503. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 7-(3-BROMOPROPOXY)-QUINOLINE-2(1H)-ONE. CAS No. 1076199-59-1. Molecular formula: C12H12BrNO2. Mole weight: 282.13318. Appearance: Off-White Solid. Catalog: ACM1076199591. | |
| 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid | 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. | Worldwide |
| 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin | Halosilane. Alternative Names: IN ACETONITRILE. CAS No. 129119-77-3. Molecular formula: C15H19ClO3Si. Mole weight: 310.85. Appearance: White solid. Purity: 95%+. IUPACName: 7-[3-[chloro (dimethyl)silyl]propoxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OCCC[Si] (C) (C)Cl. Density: 1.141g/cm³. Catalog: ACM129119773. | |
| 7,3'-Dihydroxyflavone | Heterocyclic Organic Compound. Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Catalog: ACM108238400. | |
| 7,3'-Di-O-Methylorobol | Flavonoids. CAS No. 104668-88-4. Molecular formula: C17H14O6. Mole weight: 314.3. Appearance: Powder. Purity: 0.98. IUPACName: 5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one. Canonical SMILES: COC1=CC (=C2C (=C1)OC=C (C2=O)C3=CC (=C (C=C3)O)OC)O. Catalog: ACM104668884. | |
| 7-[3-Methoxy-4-(sulfomethylamino)phenylazo]-1,3-naphthalenedisulfonic acid | Heterocyclic Organic Compound. CAS No. 115811-26-2. Catalog: ACM115811262. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Synonyms: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 7-[(3S)-3-Aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 127967-03-7. Molecular formula: C16H17FN4O3. Mole weight: 332.33 g/mol. Catalog: ACM127967037. | |
| 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. Grades: 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 | 740 Y-P Inhibitor. Uses: Scientific use. Product Category: TQ0003. CAS No. 1236188-16-1. |  |
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