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| Product | Description | |
|---|---|---|
| 13-(4-Methoxyphenyl)tridecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester | 13-(4-Methoxyphenyl)tridecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester. CAS No. 71142-40-0. Product ID: ACM71142400. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 13-(4-Methoxyphenyl)tridecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester | 13-(4-Methoxyphenyl)tridecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester. CAS No. 71142-41-1. Product ID: ACM71142411. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Methylenedioxyphenyl)-2-butanone | Pale yellow liquid, 98%. Synonym: 1-(1,3-Benzodioxol-5-yl)-2-butanone. CAS No. 23023-13-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: B.P. 130/0.25 mm. Order No: FR-2349. |  Frinton Laboratories |
| 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone | 1-[3, 4- (Methylenedioxy) phenyl]-2-butanone is a useful synthetic intermediate in the synthesis of rac-Benzodioxole-5-butanamine ?ydrochloride (B198900); an analog of MDMA forensic reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 23023-13-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3] | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3]. Synonyms: (1E)-1-(1,3-Benzodioxol-5-yl)-4,4-bis[(2H3)methyl](5,5,5-2H3)-1-penten-3-one; 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Grade: 95% atom D. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. |  |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one; 4, 4-Dimethyl-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one. Grades: Highly Purified. CAS No. 2419-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonym: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 178.23. MP/BP: B.P. 127-129/20 mm. Order No: FR-2100. | Frinton Laboratories |
| 1,3,4-Oxadiazol-2-ol,2-ethoxy-2,5-dihydro-5,5-dimethyl-,acetate(ester)(9ci) | 1,3,4-Oxadiazol-2-ol,2-ethoxy-2,5-dihydro-5,5-dimethyl-,acetate(ester)(9ci). CAS No. 178752-07-3. Product ID: ACM178752073. Molecular formula: C8H14N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Oxadiazole-2-thiol | 1,3,4-Oxadiazole-2-thiol is used in the synthesis of [ [ (oxadiazolyl) phenyl] imidazolylidenemethyl] benzenensulfonate as antidiabetic bactericide. Group: Biochemicals. Grades: Highly Purified. CAS No. 38733-42-5. Pack Sizes: 100mg, 1g. Molecular Formula: C2H2N2OS, Molecular Weight: 102.12. US Biological Life Sciences. | Worldwide |
| 1,3,4-Oxadiazole-3(2H)-carboxylicacid,2-imino-,methylester(9ci) | 1,3,4-Oxadiazole-3(2H)-carboxylicacid,2-imino-,methylester(9ci). CAS No. 111155-00-1. Product ID: ACM111155001. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Oxadiazole-3(2H)-carboxylic acid,5-methyl-2-oxo-,ethyl ester | 1,3,4-Oxadiazole-3(2H)-carboxylic acid,5-methyl-2-oxo-,ethyl ester. CAS No. 125002-08-6. Product ID: ACM125002086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-(4-(tert-butoxycarbonyl)phenoxy)tridecanoic acid | 13-(4-(tert-butoxycarbonyl)phenoxy)tridecanoic acid. Product ID: ACMA00007686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Thiadiazol-2-amine,5-(4-bromophenyl)- | 1,3,4-Thiadiazol-2-amine,5-(4-bromophenyl)-. Alternative Names: 5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine, 13178-12-6, 2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole, 5-(4-bromophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00039645, AC1LBA5J, ACMC-20am96, SureCN474273, AC1Q26VE, 576034_ALDRICH, STOCK2S-31910, CTK4B7511, MolPort-000-147-382, ALBB-005940, AR-1G5205, BBL007648, SBB004449, STK097421, AKOS000225521, AG-D-64530. CAS No. 13178-12-6. Purity: 96%. Product ID: ACM13178126. Molecular formula: C8H6 Br N3 S. Mole weight: 256.12. IUPAC Name: 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Thiadiazol-2-amine,5-(4-methoxyphenyl)- | 1,3,4-Thiadiazol-2-amine,5-(4-methoxyphenyl)-. Alternative Names: CBMicro_017356, Oprea1_416520, Oprea1_560317, MLS000105965, DivK1c_004892, 576026_ALDRICH, ALBB-002005, CDS1_003852, CID692882, SBB000467, ZINC00064572, BAS 00599036, SMR000102939, BIM-0017557.P001, 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole, 5-(4-Methoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine, 1014-25-1. CAS No. 1014-25-1. Purity: 96%. Product ID: ACM1014251. Molecular formula: C9H9 N3 O S. Mole weight: 207.25. IUPAC Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Thiadiazol-2-amine,N-ethyl- | 1,3,4-Thiadiazol-2-amine,N-ethyl-. Alternative Names: 2-(ETHYLAMINO)-1,3,4-THIADIAZOLE;N-ETHYL-1,3,4-THIADIAZOL-2-AMINE;2-ethylaminothiadiazole;4-thiadiazol-2-amine,n-ethyl-3;4-thiadiazole,2-ethylamino-3;cl192174090l7-5525;nsc4730;x197. CAS No. 13275-68-8. Purity: 96%. Product ID: ACM13275688. Molecular formula: C4H7N3S. Mole weight: 129.20. IUPAC Name: N-ethyl-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Thiadiazole-2-carboxylicacid,4-(4-chlorophenyl)-5-(cyanoimino)-4,5-dihydro-,ethyl ester(9ci) | 1,3,4-Thiadiazole-2-carboxylicacid,4-(4-chlorophenyl)-5-(cyanoimino)-4,5-dihydro-,ethyl ester(9ci). Alternative Names: ETHYL 4-(4-CHLOROPHENYL)-5-CYANAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE;Ethyl 4-(4-chlorophenyl)-5-cyanamide-4,5-dihydro-. CAS No. 148367-71-9. Product ID: ACM148367719. Molecular formula: C12H9ClN4O2S. Mole weight: 308.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester. Synonyms: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. CAS No. 64837-53-2. Molecular formula: C5H7N3O2S. Mole weight: 173.2. | |
| 1,3,4-Tribromo-2,5-dimethylbenzene | 1,3,4-Tribromo-2,5-dimethylbenzene. CAS No. 117572-80-2. Purity: 98%. Product ID: ACM117572802. Molecular formula: C8H7Br3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Trichloro-2-(4-chlorophenyl)-5-methylsulfonyl-benzene | 1,3,4-Trichloro-2-(4-chlorophenyl)-5-methylsulfonyl-benzene. CAS No. 108736-08-9. Product ID: ACM108736089. Molecular formula: C13H8Cl4O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-, 1,3,4-triacetate; D-arabino-Hexopyranose, 2,6-dideoxy-, triacetate; (4R,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-D-arabino-hexopyranose 1,3,4-triacetate; 1,3,4-Tri-O-acetyl-2-deoxy-D-quinovose. Grade: ≥97%. CAS No. 89063-61-6. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: β-D-Glucopyranosamine, 6-deoxy-6-iodo-N-p-methoxybenzylidene-, 1,3,4-triacetate; (2S,3R,4R,5S,6S)-6-(Iodomethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-[(p-Methoxyphenyl)methyleneamino]-4,5-diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 113535-31-2. Molecular formula: C20H24INO8. Mole weight: 533.31. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride. Synonyms: 2-Amino-2,6-dideoxy-β-D-glucopyranose 1,3,4-triacetate HCl; β-D-Quinovosamine 1,3,4-triacetate HCl; (2S,3R,4R,5R,6R)-3-Amino-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride. Grade: ≥98%. CAS No. 3028446-43-4. Molecular formula: C12H19NO7.HCl. Mole weight: 325.74. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: 2,6-Dideoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; N-(4-Methoxybenzylidene)-β-D-quinovosamine 1,3,4-triacetate; (2S,3R,4R,5R,6R)-3-((4-Methoxybenzylidene)amino)-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 3028446-38-7. Molecular formula: C20H25NO8. Mole weight: 407.42. | |
| 1,3,4-Tri-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-6-O-tosyl-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-6-O-tosyl-β-D-glucopyranose. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate 6-(4-methylbenzenesulfonate). CAS No. 6619-11-0. Molecular formula: C27H31NO11S. Mole weight: 577.60. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-6-O-(triphenylmethyl)-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6R)-3-Azido-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 2907076-68-8. Molecular formula: C31H31N3O8. Mole weight: 573.59. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-α-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-α-L-fucopyranose. Synonyms: α-L-Galactopyranose, 2-azido-2,6-dideoxy-, 1,3,4-triacetate; 2-Azido-2,6-dideoxy-α-L-galactopyranose 1,3,4-triacetate; (2S,3S,4S,5R,6S)-4,5-Diacetoxy-3-azido-6-methyltetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 115435-17-1. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester. Synonyms: 2-Azido-2-deoxy-β-D-glucopyranuronic acid methyl ester 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-Azido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; Methyl (2S,3S,4R,5R,6S)-3,4,6-triacetoxy-5-azidotetrahydro-2H-pyran-2-carboxylate; β-D-Glucopyranuronic acid, 2-azido-2-deoxy-, methyl ester, 1,3,4-triacetate. Grade: ≥98%. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grade: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2-deoxy-, 1,3,4-triacetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-Deoxy-D-arabino-Hexopyranose 1,3,4-triacetate; (4R,5S,6R)-4,5-Diacetoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 221910-20-9. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose, a carbohydrate molecule, is a crucial biochemical component utilized in the production of numerous pharmaceuticals. Its therapeutic potential has been exploited, with derivatives undergoing rigorous testing for their efficacy in treating a wide range of pathological states such as cancer, tuberculosis and HIV. The intricate interplay of chemical interactions occurring within the molecule presents a fascinating realm of research and development in modern medical science. Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose; D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate; SCHEMBL6382755; DJXJTSGHFMVUCG-MTULOOOASA-N; DTXSID401224475; [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate; 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose. CAS No. 95585-77-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose. Synonyms: D-threo-Pentopyranose, 2-deoxy-, triacetate; 2-Deoxy-D-threo-pentopyranose triacetate; 2-Deoxy-D-xylopyranose triacetate; (4R,5R)-Tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 101628-74-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose | 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is an intermediary compound utilized in the creation of antiviral drugs. It plays an essential part in the synthesis of nucleoside analogs, which are employed for the research of treating viral diseases such as HIV and hepatitis. Synonyms: beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2R,3S,5S)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate. CAS No. 124152-17-6. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. Synonyms: 1,3,4-Tris-O-(phenylmethyl)-D-ribitol. CAS No. 131897-00-2. Molecular formula: C26H30O5. Mole weight: 422.51. | |
| 1,3,5(10)-ESTRATRIEN-3,17ALPHA-DIOL 3-SULFATE SODIUM | 1,3,5(10)-ESTRATRIEN-3,17ALPHA-DIOL 3-SULFATE SODIUM. Product ID: ACMA00012802. Molecular formula: C18H23NaO5S. Mole weight: 374.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-17-one | 1,3,5(10)-Estratrien-3-ol-17-one. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one; Estrone. Grades: Highly Purified. CAS No. 53-16-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 1,3,5[10]-Estratriene-3,17beta-diol disulfate dipotassium salt | 1,3,5[10]-Estratriene-3,17beta-diol disulfate dipotassium salt. CAS No. 17046-60-5. Product ID: ACM17046605. Molecular formula: C18H22K2O8S2. Mole weight: 508.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13536-73-7 - Suppliers needed. | Cas 13536-73-7 (Hydrated Alumina / Variant)Categoryinorganic compound, aluminium hydroxide, CAS identifier | Suppliers Needed |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&;1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY;pss-octacyclohexyl substituted;1,3,5,7,9,11,13,15-Octacyclohexylpentacyclooctasiloxane,Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: C48H88O12Si8. Mole weight: 1081.9. |  |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol | 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol. Uses: For analytical and research use. CAS No. 47904-22-3. Mole weight: 973.68. Catalog: AP47904223. |  |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]Heptasiloxane-3,7,14-Triol | 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]Heptasiloxane-3,7,14-Triol. CAS No. 47904-22-3. Molecular formula: C42H80O12Si7. Mole weight: 973.68 g/mol. Purity: 0.97. IUPAC Name: 1,3,5,7,9,11,14-heptacyclohexyl-3,7,14-trihydroxy-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane. SMILES: C1CCC(CC1)[Si]2(O[Si]3(O[Si](O[Si]4(O[Si](O[Si](O2)(O[Si](O3)(O4)C5CCCCC5)C6CCCCC6)(C7CCCCC7)O)C8CCCCC8)(C9CCCCC9)O)C1CCCCC1)O. InChI: InChI=1S/C42H80O12Si7/c43-55(36-22-8-1-9-23-36)46-58(39-28-14-4-15-29-39)48-56(44,37-24-10-2-11-25-37)50-60(41-32-18-6-19-33-41)51-57(45,38-26-12-3-13-27-38)49-59(47-55,40-30-16-5-17-31-40)53-61(52-58,54-60)42-34-20-7-21-35-42/h36-45H,1-35H2. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol. CAS No. 307531-92-6. Molecular formula: C28H66O12Si7. Mole weight: 791.4g/mol. IUPAC Name: 3,7,14-trihydroxy-1,3,5,7,9,11,14-heptakis(2-methylpropyl)-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane. SMILES: CC(C)C[Si]1(O[Si]2(O[Si](O[Si]3(O[Si](O[Si](O1)(O[Si](O2)(O3)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)(CC(C)C)O)CC(C)C)O. InChI: InChI=1S/C28H66O12Si7/c1-22(2)15-41(29)32-44(18-25(7)8)34-42(30,16-23(3)4)36-46(20-27(11)12)37-43(31,17-24(5)6)35-45(33-41,19-26(9)10)39-47(38-44,40-46)21-28(13)14/h22-31H,15-21H2,1-14H3. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol. Uses: For analytical and research use. CAS No. 307531-92-6. Mole weight: 791.41. Catalog: AP307531926. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%;Trisilanolisooctyl-POSS(R),1,3,5,7,9,11,14-Hepta-isooctyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol. CAS No. 444619-08-3. Molecular formula: C56H122O12Si7. Purity: 96%. | |
| 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol | 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol. Uses: For analytical and research use. CAS No. 307531-90-4. Mole weight: 891.61. Catalog: AP307531904. | |
| 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol | 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol. CAS No. 307531-90-4. Molecular formula: C32H74O13Si8. Mole weight: 891.6g/mol. IUPAC Name: 7,13-dihydroxy-1,3,5,7,9,11,13,15-octakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19-undecaoxa-1,3,5,7,9,11,13,15-octasilatetracyclo[9.5.1.13,9.15,15]nonadecane. SMILES: CC(C)C[Si]1(O[Si]2(O[Si]3(O[Si](O[Si]4(O[Si](O1)(O[Si](O2)(O[Si](O3)(O4)CC(C)C)CC(C)C)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)CC(C)C)O. InChI: InChI=1S/C32H74O13Si8/c1-25(2)17-46(33)35-48(19-27(5)6)39-50(21-29(9)10)37-47(34,18-26(3)4)38-51(22-30(11)12)40-49(36-46,20-28(7)8)42-52(41-48,23-31(13)14)45-53(43-50,44-51)24-32(15)16/h25-34H,17-24H2,1-16H3. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Purity: 98%. Product ID: ACM100884808-3. Molecular formula: C14H16O8. Mole weight: 312.28. IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.28. Purity: 98%. IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid. SMILES: C1C2(CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C14H16O8/c15-7(16)11-1-12(8(17)18)4-13(2-11,9(19)20)6-14(3-11,5-12)10(21)22/h1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22). | |
| 1,3,5,7-Cyclooctatetraene | Cyclooctatetraene. CAS No. 629-20-9. Categories: cyclooctatetraene. |  Pennsylvania PA |
| 1,3,5,7-Tetrabromo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3,5,7-Tetrabromo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Molecular formula: C10Br4O2S2. Mole weight: 535.84. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. CAS No. 194235-40-0. Molecular formula: C19H19BF2N2. Mole weight: 324.2g/mol. IUPAC Name: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=CC=C4)C)C)(F)F. InChI: InChI=1S/C19H19BF2N2/c1-12-10-14(3)23-18(12)17(16-8-6-5-7-9-16)19-13(2)11-15(4)24(19)20(23,21)22/h5-11H,1-4H3. | |
| 1,3,5,7-Tetraphenyladamantane | 1,3,5,7-Tetraphenyladamantane is a useful synthetic intermediate in the preparation of nanoporous amide networks (NAN), which are used to selectively capture CO2 from anthropogenic emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 16004-75-4. Pack Sizes: 100mg, 1g. Molecular Formula: C34H32, Molecular Weight: 440.62. US Biological Life Sciences. | Worldwide |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid | 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid. Synonyms: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Grade: 98% atom D. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.16. | |
| 1,3,5-Benzenetriamine,2-methoxy- | 1,3,5-Benzenetriamine,2-methoxy-. CAS No. 100860-46-6. Product ID: ACM100860466. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Benzenetriboronic acid tris(pinacol) ester | 1,3,5-Benzenetriboronic acid tris(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 365564-05-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl trichloride is a versatile aromatic acid halide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4422-95-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H3Cl3O3, Molecular Weight: 265.48. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl Trichloride. Alternative Names: Trimesoyl Chloride. CAS No. 4422-95-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4422951. Molecular formula: C9H3Cl3O3. Mole weight: 265.47 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy- | 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy-. Alternative Names: 2,4,6-Trimethoxybenzene-1,3,5-tricarbaldehyde. CAS No. 680575-17-1. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 98%. | |
| 1,3,5-Benzenetricarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H6O6. CAS No. 554-95-0. Prepack ID 51985383-100g. Molecular Weight 210.14. See USA prepack pricing. |  |
| 1,3,5-Benzenetricarboxylic Acid | 1,3,5-Benzenetricarboxylic Acid. Alternative Names: Trimesic Acid; BTC. CAS No. 554-95-0. Purity: 98.0%(T). Product ID: ACM-MO-554950. Molecular formula: C9H6O6. Mole weight: 210.14 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Benzenetricarboxylic Acid | DryPowder. CAS No. 554-95-0. Molecular formula: C9H6O6. Mole weight: 210.14g/mol. IUPAC Name: benzene-1,3,5-tricarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15). | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. Purity: 98%. IUPAC Name: benzene-1,3,5-tricarbonylchloride. SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Purity: 98%. Product ID: ACM4422951. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. IUPAC Name: benzene-1,3,5-tricarbonylchloride. Canonical SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. ECNumber: 224-594-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. | |
| 1,3,5-Benzenetrimethanol | 1,3,5-Benzenetrimethanol. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19g/mol. Purity: 97%. IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol. SMILES: C1=C(C=C(C=C1CO)CO)CO. InChI: InChI=1S/C9H12O3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3,10-12H,4-6H2. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Biochemicals. Alternative Names: 1,3,5-Trimercaptobenzene. Grades: Highly Purified. CAS No. 38004-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Alternative Names: 1,3,5-Trimercaptobenzene. CAS No. 38004-59-0. Purity: 98.0%(GC). Product ID: ACM-MO-38004590. Molecular formula: C6H6S3. Mole weight: 174.29 g/mol. IUPAC Name: benzene-1,3,5-trithiol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Alternative Names: 1,3,5-BENZENETRITHIOL;1,3,5-TRIMERCAPTOBENZENE;1,3,5-Benzenetristhiol;1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Molecular formula: C6H6S3. Mole weight: 174.3g/mol. IUPAC Name: benzene-1,3,5-trithiol. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. | |
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