American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-(3',4'-Dimethoxyphenyl)-1-propanol Quick inquiry Where to buy Suppliers range | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1-(3',4'-Dimethoxyphenyl)-1-propanol Quick inquiry Where to buy Suppliers range | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Heterocyclic Organic Compound. Alternative Names: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 96%. CAS No. 10548-83-1. Product ID: ACM10548831. Molecular formula: C11H16O3. Mole weight: 196.24. IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-ol. Appearance: Red Oil. Boiling Point: 300.6ºC at 760 mmHg. Flash Point: 135.6ºC. Density: 1.06g/cm³. | |
1-(3',4'-Dimethoxyphenyl)-1-propanol Quick inquiry Where to buy Suppliers range | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Synonyms: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
1-(3',4'-DIMETHOXYPHENYL)-1-PROPANOL Quick inquiry Where to buy Suppliers range | 1-(3,4-dimethoxyphenyl)propan-1-ol, 10548-83-1, 1-(3',4'-dimethoxyphenyl)-1-propanol, alpha-ethylveratryl alcohol, 1-(3,4-Dimethoxyphenyl)-1-propanol, Cambridge id 5654626, CHEMBL454239, SCHEMBL6055371, 1-(3,4-dimethoxyphenyl)propanol, DTXSID90386305, MFCD01117649, AKOS008968667, SB84620, alpha-Ethyl-3,4-dimethoxybenzyl Alcohol, CS-0335503, FT-0667375, Y14602. | |
1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol Quick inquiry Where to buy Suppliers range | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol Quick inquiry Where to buy Suppliers range | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
1-(3,4-Dimethoxyphenyl)-2-butanone Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)-2-butanone. Group: Biochemicals. Alternative Names: Veratrylpropan-1-one; NSC 78466. Grades: Highly Purified. CAS No. 884-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl Quick inquiry Where to buy Suppliers range | 1- (3, 4-Dimethoxyphenyl) -6, 7-dimethoxy-1, 2, 3, 4-tetra hydroisoquinoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 251306-32-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H23NO4 HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethoxyphenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: m,p-Dimethoxybenzoylacetone. CAS No. 13298-49-2. IUPAC Name: 1-(3,4-dimethoxyphenyl)butane-1,3-dione. Molecular Weight: 222.24. Molecular Formula: C12H14O4. Flash Point: 98%. | |
1-(3,4-Dimethoxyphenyl)ethane-1,2-diol Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)ethane-1,2-diol, 13443-56-6, 1,2-Ethanediol, 1-(3,4-dimethoxyphenyl)-, Veratryl glycol, SCHEMBL1655319, CHEBI:17007, DTXSID00545305, AKOS016053489, 1-(3,4-dimethoxylphenyl)ethane-1,2-diol, FT-0667302, EN300-679344, Q27102171. | |
1-(3,4-Dimethyl-benzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 1 (3,4 Dimethyl benzyl) 2 methyl 6 oxo 1,4,5,6 tetrahydro pyridine 3 carboxylic acid tert butyl ester. | |
1-(3,4-Dimethylphenyl)-1h-pyrrole Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 383137-51-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethylphenyl)-3-methyl-3-pyrazolin-5-one Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethylphenyl)-3-methyl-3-pyrazolin-5-one. Group: Heterocyclic Organic Compound. CAS No. 18048-64-1. Molecular formula: C12H14N2O. Mole weight: 202.2524. Density: 1.13 g/cm3. | |
1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethylphenyl)ethanol Quick inquiry Where to buy Suppliers range | Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
1-(3,4-Dimethylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 33967-19-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethylphenyl)ethanol-13C,d3 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(3,4-Dimethylphenyl)ethanol-d3 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1.34-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.34-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003917. Shipping: Room Temperature. | |
1-(3,4-Methylenedioxyphenyl)-2-butanone Quick inquiry Where to buy Suppliers range | Pale yellow liquid, 98%. Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-butanone. CAS No. 23023-13-4. Pack Sizes: 10g, 25g. Product ID: FR-2349. B.P. 130/0.25 mm. Mole weight: 192.22. | Frinton Laboratories |
1-[3, 4- (Methylenedioxy) phenyl]-2-butanone Quick inquiry Where to buy Suppliers range | 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)-2-pyrrolidino-1-pentanone hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanonehydrochloride;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride;1-(3,4-METHYLENEDIOXY-PHENYL)-2-PYRROLIDINO-1-PENTANONE HYDROCHLORIDE (VALEROPHENONE);MDPV/MDPK;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone HCL;Methylenedioxypyrovalerone Hydrochloride;1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1);1-(3,4-methylenedioxyphenyl)-2-pyrrolidinyl-pentan-1-one HCI. CAS No. 24622-62-6. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. Symbol: GHS02,GHS06,GHS08. Melting Point: 229-234°C. Safty Description: 26-39-61-45-36/37-16. Hazard statements: Xi, N, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 Quick inquiry Where to buy Suppliers range | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3; 4, 4-Dimethyl-d6-1-[3, 4- (methylenedioxy) phenyl]-1-penten-3-one-d3. Grades: Highly Purified. CAS No. 1262795-35-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one Quick inquiry Where to buy Suppliers range | 1-(3,4-Methylenedioxy-phenyl)-4,4-dimethyl-pent-1-en-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. | Frinton Laboratories |
1,3,4-Octadecanetriol,2-amino- Quick inquiry Where to buy Suppliers range | 1,3,4-Octadecanetriol,2-amino-. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-Octadecanetriol,2-amino-;3,4-Octadecanetriol, 2-amino-1. CAS No. 13552-11-9. Molecular formula: C18H39NO3. | |
1,3,4-Oxadiazole-2-thiol Quick inquiry Where to buy Suppliers range | 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-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine Quick inquiry Where to buy Suppliers range | Ebastine intermediate. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-(4-hydroxy-1-piperidinyl)-1-butanone. Grades: Highly Purified. CAS No. 97928-18-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,3,4-Thiadiazole,2,5-bis(dodecyldithio)- Quick inquiry Where to buy Suppliers range | 1,3,4-Thiadiazole,2,5-bis(dodecyldithio)-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 236-911-7, CID83567, 2,5-Bis(dodecyldithio)-1,3,4-thiadiazole, 13539-12-3. Grades: 96%. CAS No. 13539-12-3. Molecular formula: C26H50N2S5. Mole weight: 551.0136. IUPAC Name: 2,5-bis(dodecyldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 550.25800. EC Number: 236-911-7. Boiling Point: 634.6ºC at 760mmHg. Flash Point: 337.6ºC. Density: 1.07g/cm3. SMILES: CCCCCCCCCCCCSSC1=NN=C (S1)SSCCCCCCCCCCCC. InChIKey: ZBADMMCYTSORHN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,4-Thiadiazole-2,5-diamine Quick inquiry Where to buy Suppliers range | 1,3,4-Thiadiazole-2,5-diamine. Group: COFs Linkers. Alternative Names: 2,5-Diamino-1,3,4-thiadiazole. Grades: 98%. CAS No. 2937-81-7. Product ID: ACM2937817-1. Molecular formula: C2H4N4S. Mole weight: 116.14496. | |
1,3,4-Thiadiazole-2-carboxylicacid Quick inquiry Where to buy Suppliers range | 1,3,4-Thiadiazole-2-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID, 499770-97-7, 1,3,4-Thiadiazole-2-carboxylicacid, AG-F-67311, PubChem18394, SureCN941359, AGN-PC-01NNU0, CTK1D5050, MolPort-019-904-739, ANW-59767, AKOS006282728, AK-37963, KB-10213, 1,3,4-Thiadiazole-2-carboxylic acid,97%;, AM20100222, BB 0262175, A827913. Grades: 96%. CAS No. 499770-97-7. Molecular formula: C3H2N2O2S. Mole weight: 130.12518. IUPAC Name: 1,3,4-thiadiazole-2-carboxylic acid. Exact Mass: 129.98400. Boiling Point: 331.04ºC at 760 mmHg. Melting Point: 105.2ºC. Flash Point: 154.008ºC. Density: 1.671g/cm3. SMILES: C1=NN=C(S1)C(=O)O. InChIKey: DERHNSJVDWFDKZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester Quick inquiry Where to buy Suppliers range | 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-Thiadiazole-2-carboxylicacid,5-methyl-(9ci) Quick inquiry Where to buy Suppliers range | 1,3,4-Thiadiazole-2-carboxylicacid,5-methyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4-Thiadiazole-2-carboxylicacid,5-methyl-(9CI);5-Methyl-1,3,4-thiadiazole-2-carboxylic acid;5-METHYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACIDlithium 5-methyl-1,3,4-thiadiazole-2-carboxylate. CAS No. 501698-31-3. Molecular formula: C4H4N2O2S. Mole weight: 144.154. | |
1,3,4-Trichloroacenaphthene Quick inquiry Where to buy Suppliers range | 1,3,4-Trichloroacenaphthene is a chlorinated derivative of Acenaphthene (D448330); a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) Quick inquiry Where to buy Suppliers range | 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-deoxy-2-fluoro-a-L-fucopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose Quick inquiry Where to buy Suppliers range | 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-benzoyl-2-deoxy-b-D-ribopyranose Quick inquiry Where to buy Suppliers range | 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: 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose; beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2S,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,4-diyl dibenzoate; SCHEMBL7151233; W-200971; [(2R,3S,5S)-3,5-dibenzoyloxyoxolan-2-yl]methyl benzoate; (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 Quick inquiry Where to buy Suppliers range | 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. CAS No. 131897-00-2. | |
1350 Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality aluminum alloy 1350 in the shapes of bar, drawn strip, wire, solid conductor, etc. For more information, please feel free to contact us. Group: Alloy. | |
1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL. Group: Biochemicals. Alternative Names: 16β-BROMOESTRADIOL. US Biological Life Sciences. | Worldwide |
1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER. Group: Biochemicals. Alternative Names: 2-METHOXYESTRADIOL-6-CMO:BSA2,3,17β-TRIHYDROXY-1,3,5(10)-ESTRATRIENE-6-ONE-CMO:BSA- 2-METHYL ETHER. US Biological Life Sciences. | Worldwide |
1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate Quick inquiry Where to buy Suppliers range | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Group: Steroidal Compounds. Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Grades: 95%. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. IUPAC Name: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Exact Mass: 388.18900. SMILES: CC12CC (C3C (C1CCC2O)CCC4=C3C=CC (=C4)O)OC (=O)CCC (=O)O. InChIKey: CHPLMTYIDCCTHX-LLGGUXEOSA-N. | |
1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE. Group: Biochemicals. Alternative Names: 11α-HYDROXYESTRADIOL HEMISUCCINATE. CAS No. 52057-95-1. US Biological Life Sciences. | Worldwide |
1,3,5(10)-Estratrien-3,11α-diol-17-one Quick inquiry Where to buy Suppliers range | 1,3,5(10)-Estratrien-3,11α-diol-17-one. Group: Steroidal Compounds. Grades: 95%. CAS No. 5210-15-1. Molecular formula: C18H22O3. Mole weight: 286.37. | |
1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE Quick inquiry Where to buy Suppliers range | 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE. Group: Biochemicals. Alternative Names: 17β-ESTRADIOL 17-STEARATE. US Biological Life Sciences. | Worldwide |
1,3,5(10)-Estratrien-3-ol-17-one Quick inquiry Where to buy Suppliers range | 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]-Estratrien-3-ol-17-one 3-glucuronide sodium salt Quick inquiry Where to buy Suppliers range | 1,3,5[10]-Estratrien-3-ol-17-one 3-glucuronide sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: ESTRONE-3-(BETA-D-GLUCURONIDE SODIUM SALT);ESTRONE-3-GLUCURONIDE SODIUM SALT;ESTRONE BETA-D-GLUCURONIDE SODIUM SALT;ESTRONE GLUCURONIDE, SODIUM SALT;3-HYDROXY-1,3,5[10]-ESTRATRIEN-17-ONE 3-GLUCURONIDE SODIUM SALT;1,3,5(10)-ESTRATRIEN-3-OL-17-ONE GLUCOSIDURONATE, SODIUM SALT;1,3,5[10]-ESTRATRIEN-3-OL-17-ONE 3-GLUCURONIDE SODIUM SALT;1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3(O->1BETA)-D-GLUCOPYRANOSIDURONIC ACID SODIUM SALT. CAS No. 15087-01-1. Molecular formula: C24H29NaO8. Mole weight: 468.47. Melting Point: 286-290?C (dec.). Safty Description: 22-24/25. | |
1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) Quick inquiry Where to buy Suppliers range | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: HEXAKIS(2, 2-DIFLUOROETHOXY)PHOSPHAZENE; Hexakis(1H, 1H, 2H-perfluoroethoxy)phosphazene; Hexakis(1H, 1H, 2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Grades: 96%. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Exact Mass: 621.02200. Density: 1.79g/cm3. SMILES: C (C (F)F)OP1 (=NP (=NP (=N1) (OCC (F)F)OCC (F)F) (OCC (F)F)OCC (F)F)OCC (F)F. InChIKey: ZENPVEFDWIHAJJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 21. Hazard statements: Xi: Irritant. | |
1,3,5,6-Tetrahydroxyxanthone Quick inquiry Where to buy Suppliers range | 1,3,5,6-Tetrahydroxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,3,5,6-tetrahydroxy-. Grades: 98%. CAS No. 5084-31-1. Product ID: BBC5084311. Molecular formula: C13H8O6. Mole weight: 260.2. IUPAC Name: 1,3,5,6-Tetrahydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC (=C (C2=C1C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene Quick inquiry Where to buy Suppliers range | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Group: Heterocyclic Organic Compound. Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Grades: 96%. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. IUPAC Name: cyclooctadecanonaene. Exact Mass: 234.14100. Boiling Point: 522.3ºC at 760 mmHg. Flash Point: 278.7ºC. Density: 0.873g/cm3. SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. InChIKey: STQWAGYDANTDNA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1 3 5 7 9 11 13 15-Octacyclohexylpenta-& Quick inquiry Where to buy Suppliers range | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Nanoparticles & Nanopowders. 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 Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 47904-22-3. 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. Molecular Weight: 973.7g/mol. Molecular Formula: C42H80O12Si7. 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. InChIKey: GAUUYVMFTLBDED-UHFFFAOYSA-N. | |
1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.1(5, 11)]heptasiloxane-3, 7, 14-triol. Group: Nanoparticles & Nanopowders. Alternative Names: 1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5, 11)]HEPTASILOXANE-3, 7, 14-TRIOL;1, 3, 5, 7, 9, 11, 14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. Grades: 96%. CAS No. 47904-22-3. Molecular formula: C42H82O11Si7. Mole weight: 959.69. IUPAC Name: 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7. Exact Mass: 958.42400. Melting Point: 109ºC(lit.). Density: 1.18g/cm3. | |
1, 3, 5, 7, 9, 11, 14-Heptaethyltricyclo[7.3.3.1(5, 110]Heptasiloxane-Endo- 3,7,14-Triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptaethyltricyclo[7.3.3.1(5, 110]Heptasiloxane-Endo- 3,7,14-Triol. Group: Silsesquioxane and Organosilicone. Pack Sizes: 25 g; 100 g. Product ID: ACMA00022435. Molecular formula: C14H38O12Si7. Mole weight: 595.04 g/mol. Appearance: White powder. | |
1 3 5 7 9 11 14-Heptaisobutyltricyclo Quick inquiry Where to buy Suppliers range | 1 3 5 7 9 11 14-Heptaisobutyltricyclo. Group: Nanoparticles & Nanopowders. Alternative Names: 1 3 5 7 9 11 14-HEPTAISOBUTYLTRICYCLO; 1, 3, 5, 7, 9, 11, 14-HEPTAISOBUTYLTRICYCLO(7.; Isobutyltrisilanol-POSS(R); 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol 97%. CAS No. 307531-92-6. Molecular formula: C28H66O12Si7. Mole weight: 791.419. | |
1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 307531-92-6. 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. Molecular Weight: 791.4g/mol. Molecular Formula: C28H66O12Si7. 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. InChIKey: APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% Quick inquiry Where to buy Suppliers range | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Nanoparticles & Nanopowders. 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. Grades: 96%. CAS No. 444619-08-3. Molecular formula: C56H122O12Si7. | |
1,3,5,7,9,11-Hexamethyl-1,3,5,7,9,11-Hexavinylcyclohexasiloxane Quick inquiry Where to buy Suppliers range | 1,3,5,7,9,11-Hexamethyl-1,3,5,7,9,11-Hexavinylcyclohexasiloxane. Group: Siloxane Compound. Alternative Names: EINECS 242-189-4, CID87572, 1,3,5,7,9,11-Hexamethyl-1,3,5,7,9,11-hexavinylcyclohexasiloxane, 18304-82-0. Grades: 96%. CAS No. 18304-82-0. Molecular formula: C18H36O6Si6. Mole weight: 516.988 g/mol. IUPAC Name: 2,4,6,8,10,12-hexakis(ethenyl)-2,4,6,8,10,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. InChIKey: JDLPYWQTHJDXFQ-UHFFFAOYSA-N. | |
1 3 5 7 9 11-Octacyclopentyltetracyclo Quick inquiry Where to buy Suppliers range | 1 3 5 7 9 11-Octacyclopentyltetracyclo. Group: Nanoparticles & Nanopowders. Alternative Names: 1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO; Cyclopentyldisilanol-POSS(R). Grades: 96%. CAS No. 352538-83-1. Molecular formula: C40H74O13Si8. Mole weight: 987.69. IUPAC Name: 1, 3, 5, 7, 9, 11-Octacyclopentyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3. Exact Mass: 986.32800. Melting Point: 193-197ºC(lit.). SMILES: C1CCC (C1)[Si]2 (O[Si]3 (O[Si]4 (O[Si] (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9) (C1CCCC1)O)C1CCCC1)C1CCCC1)O. InChIKey: GMDAGRSITADPEU-UHFFFAOYSA-N. | |
1 3 5 7 9 11-Octaisobutyltetracyclo Quick inquiry Where to buy Suppliers range | 1 3 5 7 9 11-Octaisobutyltetracyclo. Group: Nanoparticles & Nanopowders. Alternative Names: 1 3 5 7 9 11-OCTAISOBUTYLTETRACYCLO;1,3,5,7,9,11-OCTAISOBUTYLTETRACYCLO(7.3.3. 1(5,11))OCTASILOXANE-ENDO-3,7-DIOL,97;1,3,5,7,9,11-OCTAISOBUTYLTETRACYCLO(7.3. CAS No. 307531-90-4. Molecular formula: C32H74O13Si8. Mole weight: 891.61. | |
1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol Quick inquiry Where to buy Suppliers range | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Salt; POSS Nanohybrid Materials. CAS No. 307531-90-4. 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. Molecular Weight: 891.6g/mol. Molecular Formula: C32H74O13Si8. 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. InChIKey: ZJILJEYGMBWQKZ-UHFFFAOYSA-N. | |
1,3,5,7-Adamantanetetracarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,3,5,7-Adamantanetetracarboxylic Acid. Alternative Names: 1,3,5,7-Adamantanetetracarboxylic acid, Adamantane-1,3,5,7-tetracarboxylic acid, 100884-80-8, Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid, ACMC-20m3xs, AC1LDNT7, SureCN1648486, CTK0H2363, AG-D-06712, 1,3,5,7-Adamantanetetracarboxylicacid (6CI). Grades: 96%. CAS No. 100884-80-8. Product ID: ACM100884808. Molecular formula: C12H8N6O4. Mole weight: 300.22972. | |
1,3,5,7-Admantane tetracarboxylic acid Quick inquiry Where to buy Suppliers range | Synonyms: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. Grades: 95%. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.27. | |
1,3,5,7-Tetraaminoadamantane Quick inquiry Where to buy Suppliers range | 1,3,5,7-Tetraaminoadamantane. Group: COFs Linkers. Alternative Names: TAA. Grades: 99%. CAS No. 16004-77-6. Product ID: ACM16004776. Molecular formula: C10H20N4. Mole weight: 196.2926. Appearance: White solid. |