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| Product | Description | |
|---|---|---|
| 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)ethynyl-trimethylsilane. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. C[Si](C)(C)C#CC1=CC2=C(N=C1)OCCO2. InChI=1S/C12H15NO2Si/c1-16 (2, 3)7-4-10-8-11-12 (13-9-10)15-6-5-14-11/h8-9H, 5-6H2, 1-3H3. BTHBOCUKDGDVNA-UHFFFAOYSA-N. |  |
| 7-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | Organosilicone. CAS No. 1261365-41-6. Molecular formula: C12H15NO2Si. Purity: 0.95. Catalog: ACM1261365416. |  |
| 7- ( (Trimethylsilyl)Ethynyl)Isoquinoline | Organosilicone. CAS No. 1197193-97-7. Molecular formula: C14H15NSi. Purity: 0.95. Catalog: ACM1197193977. | |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Synonyms: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-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. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. |  |
| 7-Troc-paclitaxel,98%min | Heterocyclic Organic Compound. CAS No. 114915-17-2. Catalog: ACM114915172. | |
| 7-Xylosylpaclitaxel | 7-Xylosylpaclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(((2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 90332-66-4. Molecular Formula: C52H59NO18. Mole Weight: 986.02. Catalog: APB90332664. |  |
| 7-?Xylosyltaxol | 7-?Xylosyltaxol. Group: Biochemicals. Alternative Names: 7-Xylosylpaclitaxel; Taxol-7-xyloside; 7, 11-Methano-1H-cyclodeca[3, 4]?benz[1, 2-b]oxete, benzenepropanoic Acid Derivative. Grades: Highly Purified. CAS No. 90332-66-4. Pack Sizes: 1mg. Molecular Formula: C52H59NO18, Molecular Weight: 986.02. US Biological Life Sciences. |  Worldwide |
| 7(Z), 10(Z), 13(Z), 16(Z)-Docosatetraenol | Fatty Alcohols. CAS No. 1187449-54-2. Molecular formula: C22H38O. Mole weight: 318.54. Purity: 99%+. Catalog: ACM1187449542. | |
| 7(Z),11(Z),14(Z)-Eicosatrienoic acid | Fatty Acids and Ester Homologs. CAS No. 107167-33-9. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 98%+. Catalog: ACM107167339. | |
| 7(Z),11(Z)-Pentacosadiene | Heterocyclic Organic Compound. Alternative Names: 7(Z),11(Z)-Pentacosadiene, 127599-39-7, 7,11-Pentacosadiene, AGN-PC-001IGK, CTK8E7770. CAS No. 127599-39-7. Molecular formula: C25H48. Mole weight: 348.65. Appearance: A solution in hexane. Purity: 0.98. IUPACName: pentacosa-7,11-diene. Canonical SMILES: CCCCCCCCCCCCC/C=C\\CC/C=C\\CCCCCC. Catalog: ACM127599397. | |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Synonyms: 7-Z-Trifostigmanoside I; 1018898-17-3. Grades: >98%. CAS No. 1018898-17-3. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 7Z-Trifostigmanoside I | Aldehydes. CAS No. 1018898-17-3. Molecular formula: C24H38O12. Mole weight: 518.55. Catalog: ACM1018898173. | |
| 7Z-Trifostigmanoside I | 7Z-Trifostigmanoside I. Group: Biochemicals. CAS No. 1018898-17-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 800CW NHS ester | 800CW NHS ester is a near infrared probe that can be used for labeling lysine residues (λ max =776 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 956579-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1872. |  |
| 805-PAHs (4 EU markers)-Vegetable oil | 805-PAHs (4 EU markers)-Vegetable oil. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005145. Format: 50ml vegetable oil. | |
| 807-Glyphosate and AMPA-Grain flour | 807-Glyphosate and AMPA-Grain flour. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005147. Format: 25g barley flour. | |
| 80nm Gold nanoparticles | 80nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid is an inhibitor of prostaglandin and leukotriene biosynthesis as well as arachidonic acid induced platelet aggregation. Synonyms: 8,11,14-ETI; Eicosa-8,11,14-triynoic acid. Grades: ≥98%. CAS No. 34262-64-1. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Synonyms: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| 8,11-Eicosadiynoic acid | 8,11-Eicosadiynoic acid is an acetylenic fatty acid which inhibits arachidonic acid metabolism at several unrelated stages. 8,11-Eicosadiynoic acid inhibits the enzymes, arachidonoyl synthase, acyl-CoA synthase, Δ-5-desaturase, COX, and also arachidonic acid uptake by platelets. Synonyms: EDYA; Eicosa-8,11-diynoic acid. Grades: ≥95%. CAS No. 82073-91-4. Molecular formula: C20H32O2. Mole weight: 304.5. | |
| 8(14)-dehydrocholesterol | cholesta-5,8(14)-dien-3ß-ol. Group: Sterols. CAS No. 177962-82-2. Molecular formula: C27H44O. Mole weight: 384.638. Purity: >95%. Catalog: ACM177962822. | |
| 8(14)-Dehydro norgestrel | 8(14)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (+/-)-(17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 110785-09-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 8,14-Epoxyergosta-4,22-Diene-3,6-Dione | Steroids. CAS No. 1265908-20-0. Molecular formula: C28H40O3. Mole weight: 424.62. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 3R, 6R, 7R, 10R, 11R)-6-[(E, 2R, 5R)-5, 6-dimethylhept-3-en-2-yl]-7, 11-dimethyl-2-oxapentacyclo[8.8.0.01, 3.03, 7.011, 16]octadec-15-ene-14, 17-dione. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC23C1 (CCC4C2 (O3)CC (=O)C5=CC (=O)CCC45C)C. Catalog: ACM1265908200. | |
| 8-18O-Hydroxyguanosine | 8-18O-Hydroxyguanosine is a rare nucleoside analogue used in biomedical research to study oxidative stress and DNA damage associated with diseases like cancer and neurological disorders. It is also used as a tracer to investigate purine metabolism in cells. Grades: ≥ 95%. Molecular formula: C10H13N5O518O. Mole weight: 301.24. | |
| 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione | 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione, a small molecule drug used in the treatment of a variety of neoplastic diseases, exhibits its antineoplastic effects by impeding the actions of an enzyme critical to DNA synthesis and repair. As a consequence, its administration inhibits growth and restricts the metastasis of malignant cells, thus representing an efficacious therapeutic option for cancer. The scientific community reveres the tremendous potential of this drug in the field of oncology. Synonyms: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione; (E)-8-(3,4-Dimethoxystyryl)-1,3-diethylxanthine; (E)-1,3-Diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-, (E)-; 8-[(E)-3,4-Dimethoxystyryl]-1,3-diethyl-1H-purine-2,6(3H,7H)-dione. Grades: 95%. CAS No. 155270-98-7. Molecular formula: C19H22N4O4. Mole weight: 370.40. | |
| 8-(1-Naphthyl)-8-oxooctanoic acid | Heterocyclic Organic Compound. Alternative Names: 8-(1-NAPHTHYL)-8-OXOOCTANOIC ACID. CAS No. 101743-46-8. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: 8-naphthalen-1-yl-8-oxooctanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C (=O)CCCCCCC (=O)O. Density: 1.143g/cm³. Catalog: ACM101743468. | |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-β-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-β-d-Galactopyranosyl-(1?4)-β-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. | |
| 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride | Heterocyclic Organic Compound. CAS No. 124756-23-6. Molecular formula: C20H26N2O4.HCl. Mole weight: 394.89. Purity: >98 %. Catalog: ACM124756236. | |
| 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid | 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; FK-482; BMY-28488; Cefdinir. Grades: Highly Purified. CAS No. 91832-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1251503-35-1. Product ID: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Molecular formula: 321.38. Mole weight: C22H15N3. C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. InChI=1S/C22H15N3/c1-2-7-17 (19-8-3-4-12-23-19)16 (6-1)15-10-11-20-18 (14-15)22-21 (25-20)9-5-13-24-22/h1-14, 25H. ROQWGQBJRGUPAG-UHFFFAOYSA-N. >98.0%(GC). | |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | Carbolines. CAS No. 1251503-35-1. Molecular formula: C22H15N3. Mole weight: 321.38. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(GC). IUPACName: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Canonical SMILES: C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. Catalog: ACM1251503351. | |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide | 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 795313-24-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane-d8 Bromide | Isotope Labelled 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: Laprafylline, Laprafilina [INN-Spanish], Laprafyllinum [INN-Latin], BRN 5679594, S 9795, 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, S 10257, 90749-32-9, 1-Methyl-3-isobutyl-8-(2-(4-benzhydrylpiperazino)ethyl)xanthine, 8-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl)-3-isobutyl-1-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(diphenylmethyl)-1-piperazinyl)ethyl)-1-methyl-3-(2-methylpropyl)-, Laprafilina, Laprafyllinum, Laprafylline [INN], SureCN1150347, UNII-F427P36M7J, CHEMBL2107202, CTK5G8369, AC1L2415, AG-H-72405. CAS No. 112666-96-3. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. Purity: 0.96. IUPACName: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Canonical SMILES: CC (C)CN1C2=C (C (=O)N (C1=O)C)NC (=N2)CCN3CCN (CC3)C (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM112666963. | |
| 8- (2- [7-Nitro-4-benzofurazanyl] aminoethylthio] guanosine-3', 5'-cyclic monophosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 8-[[2-[ (7-nitro-4-benzofurazanyl) amino]ethyl]thio]guanosine-3', 5'-cyclicmonophosphate (8-nbd-cgmp; 8-NBD-CGMP, NA;8-NBD-CGMP SODIUM SALT; 8- (2- [7-NITRO-4-BENZOFURAZANYL] AMINOETHYLTHIO] GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATE SODIUM SALT;GUANOSINE-3',5'-CYCLIC M. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. Purity: 0.96. IUPACName: 8- (2- [7-NITRO-4-BENZOFURAZANYL] AMINOETHYLTHIO] GUANOSINE-3, 5-CYCLIC M. Catalog: ACM115993889. | |
| 8-(2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridyl)-2'-deoxyguanosine | 8-(2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridyl)-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 142784-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23N9O4. US Biological Life Sciences. | Worldwide |
| 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine | 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 303173-39-9. Pack Sizes: 500ug. Molecular Formula: C23H20D3N9O4. US Biological Life Sciences. | Worldwide |
| 8- (2-Aminoethyl) aminoadenosine 3',5'-cyclic monophosphate | 8- (2-Aminoethyl) aminoadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: 8-AEA-cAMP. Grades: Highly Purified. CAS No. 61363-29-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C12H18N7O6P. US Biological Life Sciences. | Worldwide |
| 8-(2-anthryl)octanoic acid | 8-(2-anthryl)octanoic acid. CAS No. 110015-64-0. Catalog: ACM110015640. | |
| 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione | 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione is also known as a formidable antiviral compound, finding its primary utilization in studying a myriad of viral infections. Its unparalleled mode of action involves the inhibition of viral DNA polymerase, imposing a blockade on viral replication, subsequently diminishing the viral burden and fostering recuperation. Synonyms: 8-(2-Deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione. CAS No. 357638-55-2. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione | 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione. CAS No. 33120-34-2. IUPAC Name: 8-[2-benzhydryloxyethyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione. Molecular Formula: C23H25N5O3. Mole Weight: 419.48. Catalog: APS33120342. SMILES: CN (CCOC (c1ccccc1)c2ccccc2)c3nc4N (C)C (=O)N (C)C (=O)c4[nH]3. Format: Neat. Shipping: Room Temperature. | |
| 8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline | 8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine | 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine. Group: Biochemicals. Alternative Names: 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-theophylline; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-1h-purine-2, 6-dione; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-3, 9-dihydro-1, 3-dimethyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 33120-34-2. Pack Sizes: 25mg. Molecular Formula: C23H25N5O3, Molecular Weight: 419.48. US Biological Life Sciences. | Worldwide |
| 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one | Synonyms: 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-; 7-Methoxy-8-(1'-methoxy-2'-hydroxy-3-methyl-3'-butenyl)coumarin; Albiflorin-3. CAS No. 6432-67-3. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 8-(2-Hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 8-((2-Hydroxyethyl)thio)caffeine, BRN 0385021, CID41792, CAFFEINE, 8-((2-HYDROXYETHYL)THIO)-, LS-48584, 4-26-00-02735 (Beilstein Handbook Reference), 114864-92-5. CAS No. 114864-92-5. Molecular formula: C10H14N4O3S. Mole weight: 270.308 g/mol. Purity: 0.96. IUPACName: 8-(2-hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1SCCO)N(C(=O)N(C2=O)C)C. Density: 1.52g/cm³. Catalog: ACM114864925. | |
| 831-Opiates in poppy seeds | 831-Opiates in poppy seeds. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005171. Format: 2g of ground poppy seeds. | |
| 8-[3-(4-Methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, 100427-91-6, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate. CAS No. 100427-91-6. Molecular formula: C19H30Cl3N3O. Mole weight: 422.82 g/mol. Purity: 0.96. IUPACName: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride. Canonical SMILES: CN1CCN (CC1)CCCC2CCC3=C (C2)C4=C (O3)C=CN=C4. Cl. Cl. Cl. Catalog: ACM100427916. | |
| 8-37-a-Calcitonin gene-related peptide(human) | Heterocyclic Organic Compound. Alternative Names: FBHuman; CGRP-I 8-37,HUMAN; CGRP-I 8-37. CAS No. 119911-68-1. Molecular formula: C139H230N44O38. Mole weight: 3125.59. Purity: 0.96. IUPACName: CGRP 8-37 (human). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM119911681. | |
| 8-37-a-Calcitoningene-related peptide(human reduced),25-L-aspartic acid-35-L-glutamic acid- | Heterocyclic Organic Compound. Alternative Names: CGRP 8-37 (RAT);H-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASP-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2;CALCITONIN GENE RELATED PEPTIDE (8-37) RAT;ALPHA-CALCITONIN GENE-RELATED PEPTIDE (8-37) (RAT);ALPHA-CGRP (8-37). CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. Purity: 0.96. IUPACName: CGRP 8-37 (rat). Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CCCNC (=N)N)C (=O)NC (CO)C (=O)NCC (=O)NCC (=O)NC (C (C)C)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)O)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CCC (=O)O)C (=O)NC (C)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)CNC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)O)NC (=O)C (C (C)C)N. Catalog: ACM129121739. | |
| 8-(3-Chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol | Heterocyclic Organic Compound. Alternative Names: 1222541-20-9, AKOS015917400, FT-0659187, ST51054462, A804860, S01-0086, 8-(3-chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol, 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]-3-(methylaminomethyl)-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 1222541-20-9. Molecular formula: C16H22ClFN2O. Mole weight: 312.810083 [g/mol]. Purity: 0.96. IUPACName: 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol. Canonical SMILES: CNCC1 (CC2CCC (C1)N2CC3=CC (=CC (=C3)Cl)F)O. Catalog: ACM1222541209. | |
| 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] | Heterocyclic Organic Compound. Alternative Names: 1184917-32-5, 8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]octane-3,2-oxirane], 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane], AKOS015917399, AK-37676, FT-0651757, ST51055822, A803997, S01-0085, S12-0095, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. CAS No. 1184917-32-5. Molecular formula: C15H17ClFNO. Mole weight: 281.752983 [g/mol]. Purity: 0.96. IUPACName: 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. Catalog: ACM1184917325. | |
| 8-(3-Chlorostyryl)caffeine | 8-(3-Chlorostyryl)caffeine is a selective Adenosine A2A-R and MAO-B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 147700-11-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H15ClN4O2, Molecular Weight: 330.77. US Biological Life Sciences. | Worldwide |
| 8-(3-Chlorostyryl)-caffeine | 8-(3-Chlorostyryl)-caffeine. Group: Biochemicals. Grades: Purified. CAS No. 147700-11-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one | Heterocyclic Organic Compound. Alternative Names: 8-(3-HYDROXYPROPYL)-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. CAS No. 103323-43-9. Molecular formula: C10H17NO2. Mole weight: 183.25. Catalog: ACM103323439. | |
| 8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride | Heterocyclic Organic Compound. CAS No. 11377-33-6. Molecular formula: C22H30N2O4.HCl. Catalog: ACM11377336. | |
| 8-[4-(1-Aminocyclobutyl)phenyl]-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: UNII-51HZG6MP1K; MK-2206 dihydrochloride. CAS No. 1032349-93-1. Molecular formula: C25H21N5O. Mole weight: 407.467140 [g/mol]. Purity: 0.96. IUPACName: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one. Catalog: ACM1032349931. | |
| 842-Pesticides in vegetable, seed oil and olive oils | 842-Pesticides in vegetable, seed oil and olive oils. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005182. Format: 50g of material. | |
| 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 8-(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: 8-(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=C3C (=NC=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-5-6-15-11-10 (9)16-7-8-17-11/h5-6H, 7-8H2, 1-4H3. HSIMPSRXFOCKQV-UHFFFAOYSA-N. | |
| 8-[4-(4-Fluorophenyl)-4, 4-(ethylendioxy)butyl]-3-[2'-(2, 4, 6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1, 3, 8-triazaspiro[4.5]decan-4-one | Heterocyclic Organic Compound. Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1, 3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1, 3, 8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4, 4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2, 4, 6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1, 3, 8-TRIAZA. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Catalog: ACM128584736. | |
| 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine | 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2'-Deoxyguanosin-8-yl)-4-amino(biphenyl-2',3',4',5',6'-D5). Grades: Highly Purified. Pack Sizes: 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 8-[(4-Amino)butyl]-amino-ADP - MANT | 8-[(4-Amino)butyl]-amino-ADP - MANT is a fluorescent derivative of ADP, which primarily functions as a substrate for various enzymes involved in energy metabolism. It has been used to study the catalytic activity of enzymes such as kinases and GTPases. Additionally, it has been used in drug discovery and screening of potential inhibitors against diseases associated with abnormalities in energy metabolism such as cancer and heart diseases. Synonyms: (MABA-ADP); 8-[(4-Amino)butyl]-amino-adenosine-5'-diphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H32N8O11P2 (free acid). Mole weight: 646.48 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP | 8-[(4-Amino)butyl]-amino-ATP is a remarkable biomedical compound assuming the role of an enzyme cofactor in an array of intricate cellular mechanisms. Synonyms: 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 162473-99-6. Molecular formula: C14H26N7O13P3 (free acid). Mole weight: 593.32 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| 8-(4-Amino-phenyl)-2'-deoxyguanosine | 8-(4-Amino-phenyl)-2'-deoxyguanosine is an analog of 8-Oxo-2'-deoxyguanosine; a marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. 8-Oxo-2'-deoxyguanosine can also induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2'-Deoxy-7,8-dihydro-8-(4-amino-phenyl)-guanosine; 8-(4-amino-phenyl)-7,8-dihydro-2'-deoxyguanosine; 8-(4-Amino-phenyl)-7,8-dihydrodeoxyguanosine; 8-(4-Amino-phenyl)-dG. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine, an extensively utilized key compound in the biomedicine industry, exhibits a vital role in drug development for diverse diseases, encompassing cancer and viral infections. Capitalizing on its distinctive molecular structure, it enables targeted delivery and interaction with specific cellular components. Comprehensive investigation substantiates that this compound harbors promising potential in treating various ailments, thus rendering it an invaluable asset in biomedical research and development. Synonyms: 8-(4-Aminophenyl)-2'-deoxy-D-guanosine. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione | Reagent used in the addition of N-Butyl--8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 80827-62-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8 | Reagent used in the addition of labeled N-Butyl--8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. | |
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