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| Product | Description | |
|---|---|---|
| 16-keto-Aspergillimide | 16-keto-Aspergillimide is a related compound of Aspergillimide (A788895), an anthelmintics isolated from Aspergillus. Aspergillimide is an antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 199784-50-4. Pack Sizes: 1mg. Molecular Formula: C20H27N3O4, Molecular Weight: 373.45. US Biological Life Sciences. |  Worldwide |
| 16-Meprednisone acetate | 16-Meprednisone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 21-acetate;16-meprednisone acetate;21-Acetyloxy-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione;[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16. Product Category: Heterocyclic Organic Compound. CAS No. 1106-03-2. Molecular formula: C24H30O6. Mole weight: 414.49. Density: 1.26g/cm³. Product ID: ACM1106032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. Group: Self-assembly materials. CAS No. 124536-79-4. |  |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. CAS No. 887406-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H34O4S2. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 887406-81-7. Molecular formula: C17H34O4S2. Mole weight: 366.58. Purity: 0.96. IUPACName: 16-methylsulfonylsulfanylhexadecanoic acid. Product ID: ACM887406817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methanethiosulfonyl Hexadecanoic Acid (MTS-16-HDA) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci) | 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127784-84-3. Molecular formula: C10H15NO. Product ID: ACM127784843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime | 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, 3893-38-7, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2-Acetonaphthone,6-methoxy-, oxime (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3893-38-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OC. Density: 1.12g/cm³. Product ID: ACM3893387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde | 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-83-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine | 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888, 1016536-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 1016536-64-3. Molecular formula: C12H14N2O. Mole weight: 202.252360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxynaphthalen-2-yl)methylhydrazine. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CNN. Product ID: ACM1016536643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone | Synonyms: 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE. CAS No. 551920-20-8. Molecular formula: C9H9N3O2. Mole weight: 191.19. |  |
| 1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol | 1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol is an analogue of 1-(6-Methyl-3-pyridinyl)ethanol (M326310), An intermediate used in the synthesis of metabolites of the antidiabetic, antihyperglycemic agent Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C8H13NO, Molecular Weight: 139.19. US Biological Life Sciences. | Worldwide |
| 1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib YY. Grades: ≥95%. CAS No. 1027162-35-1. Molecular formula: C15H15NO4S. Mole weight: 305.35. | |
| 1-(6-Methyl-3-pyridinyl)ethanol | 1-(6-Methyl-3-pyridinyl)ethanol. Group: Biochemicals. Alternative Names: a,6-Dimethyl-3-pyridinemethanol; dl-2-Methyl-5-[1-hydroxyethyl]pyridine. Grades: Highly Purified. CAS No. 100189-16-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine | 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-METHYL-4-(TRIFLUOROMETHYL)PYRID-2-YL)-1-METHYLHYDRAZINE;N-METHYL-N-(6-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)HYDRAZINE;1-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 175136-90-0. Molecular formula: C8H10F3N3. Mole weight: 205.18. Product ID: ACM175136900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone | 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81115-44-8, 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone, AG-H-25948, methylnitroindazolylethanone, CTK5E8470, MolPort-009-194-482, SBB095763, ZINC40566589, AKOS005072366, DD-0747, MCULE-1182383520, RP12672, 1-acetyl-6-methyl-5-nitro-1H-indazole, 1-(6-methyl-5-nitroindazol-1-yl)ethanone, KB-215556, FT-0680942, I10-1228. Product Category: Heterocyclic Organic Compound. CAS No. 81115-44-8. Molecular formula: C10H9N3O3. Mole weight: 219.2. Purity: 0.96. IUPACName: 1-(6-methyl-5-nitroindazol-1-yl)ethanone. Canonical SMILES: CC1=C(C=C2C=NN(C2=C1)C(=O)C)[N+](=O)[O-]. Product ID: ACM81115448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methyleneandrost-4-ene-3,17-dione | 16-Methyleneandrost-4-ene-3,17-dione is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 80108-48-1. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H26O2, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
| 16-Methylene Exemestane | 16-Methylene Exemestane is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. | Worldwide |
| 16-Methyl Epiprednisolone | 16-Methyl Epiprednisolone is a metabolite of Prednisolone (P703740); a synthetic corticosteroid that is metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. CAS No. 85700-75-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 16-Methyloxazolomycin | 16-Methyloxazolomycin is an antimicrobial and cytotoxic antibiotic produced by a Streptomyces sp. Synonyms: 16R-Methyloxazolomycin. Molecular formula: C36H51N3O9. Mole weight: 669.80. | |
| 1-(6-Methylpyrazin-2-yl)hydrazine | 1-(6-Methylpyrazin-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown Powder. CAS No. 19848-57-8. Molecular formula: C5H8N4. Mole weight: 124.1. Purity: 0.95. Product ID: ACM19848578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methylpyridin-2-yl)piperazine | 1-(6-Methylpyridin-2-yl)piperazine is a compound used in the preparation of anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55745-89-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(6-Methylpyridin-2-yl)propan-2-amine | 1-(6-Methylpyridin-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Methylpyridin-2-yl)propan-2-amine, 71271-62-0, Ambcb4000003, CTK5D3795, MolPort-014-259-179, ANW-65548, AKOS003237383, AG-G-79058, AK-99243, KB-215563. Product Category: Heterocyclic Organic Compound. CAS No. 71271-62-0. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-(6-methylpyridin-2-yl)propan-2-amine. Canonical SMILES: CC1=NC(=CC=C1)CC(C)N. Density: 0.986g/cm³. Product ID: ACM71271620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grades: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
| 1,6-Naphthyridine-2-carboxylic acid | 1,6-Naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 197507-59-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR) | 1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Naphthyridine-5-carboximidamide | 1,6-Naphthyridine-5-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-naphthyridine-5-carboximidamide, AJ-116856, DB-061230, 1179532-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179532-97-8. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,6-naphthyridine-5-carboximidamide. Canonical SMILES: C1=CC2=C(C=CN=C2C(=N)N)N=C1. Product ID: ACM1179532978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol | 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Methyl-6-nitro-1,3-benzodioxole-5-methanol α-Methyl-6-nitropiperonyl Alcohol. Product Category: Photolabile Protection Reagents. CAS No. 159873-64-0. Molecular formula: C9H9NO5. Mole weight: 211.17. Purity: 0.98. IUPACName: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O. Product ID: ACM159873640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(6-?Nitro-?3-?pyridinyl)?piperazine | 1-?(6-?Nitro-?3-?pyridinyl)?piperazine is a reagent used in the preparation of highly potent and orally bioavailable 4-Thiazol-N-(pyridin-2-yl)pyrimidin-2-amine cyclin-dependant kinases as anticancer agents. Also is an impurity of Palbociclib (P139900), an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. CAS No. 775288-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione | 1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1H-benzotriazol-1-yl)-1-hexanethione; 6-Nitro-1-(1-thioxohexyl)- 1H-benzotriazole. Grades: Highly Purified. CAS No. 866251-89-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H14N4O2S. US Biological Life Sciences. | Worldwide |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 16-O-tert-Butoxycarbonyl 3-O-Benzyl Estriol | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-16-O-tert-Butoxycarbonyl-3-(phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-16-O-tert-butoxycarbonyl-estra-1,3,5(10)-triene-16α,17 β-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16-Oxo-dehydro Epiandrosterone | 16-Oxo-dehydro Epiandrosterone is a metabolite of Dehydro Epiandrosterone (D229585) which is a major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-05-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 16-Phenoxy prostaglandin F2α ethyl amide | 16-phenoxy PGF2α is a metabolically stable analog of PGF2&alpha. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2&alpha. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grades: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
| 16-Phenoxy tetranor prostaglandin f2alpha | 16-Phenoxy tetranor prostaglandin f2alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9ALPHA,11ALPHA,15R-TRIHYDROXY-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 51705-19-2. Molecular formula: C22H30O6. Mole weight: 390.47. Product ID: ACM51705192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Phenoxy tetranor prostaglandin F2α isopropyl ester | 16-phenoxy tetranor PGF2α isopropyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α isopropyl ester; Phenoxybut-1-en-1-yl)cyclopentyl]hept-5-enoate. Grades: ≥95%. CAS No. 130209-78-8. Molecular formula: C25H36O6. Mole weight: 432.5. | |
| 16-Phenoxy tetranor prostaglandin F2α methyl amide | 16-phenoxy tetranor PGF2α methyl amide is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α methyl amide. Grades: ≥98%. Molecular formula: C23H33NO5. Mole weight: 403.5. | |
| 16-Phenoxy tetranor prostaglandin F2α methyl ester | 16-phenoxy tetranor PGF2α methyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α; methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate. Grades: >98%. CAS No. 51638-90-5. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| 16-Phenyl tetranor prostaglandin e2 | 16-Phenyl tetranor prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA-15S-DIHYDROXY-16-PHENYL-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;16-PHENYL TETRANOR PROSTAGLANDIN E2. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 38315-44-5. Molecular formula: C22H28O5. Mole weight: 372.45. Product ID: ACM38315445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Phenyl tetranor prostaglandin F2α | 16-phenyl tetranor PGF2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16-phenyl tetranor PGF2α; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-, (5Z)-; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]cyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-butenyl]cyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyl-1-butenyl)cyclopentyl]-, [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-; 9α,11α,15S-trihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid; 16-Phenyl-17,18,19,20-tetranorprostaglandin F2&alpha. Grades: ≥95%. CAS No. 38315-48-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
| 16-Phosphonohexadecanoicacid | 16-Phosphonohexadecanoicacid. Group: Self-assembly materials. Alternative Names: 16-Phosphonohexadecanoicacid; 16-Phosphonohexadecanoic acid 97%. CAS No. 443361-18-0. Product ID: 16-phosphonohexadecanoic acid. Molecular formula: 336.403982 [g/mol]. Mole weight: C16< / sub>H33< / sub>O5< / sub>P. C(CCCCCCCC(=O)O)CCCCCCCP(=O)(O)O. JVXYHUCXFLBBGA-UHFFFAOYSA-N. 96%. | |
| 1,6-Pyrenediamine | 1,6-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,6-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 14923-84-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-(6-(Pyridin-4-ylmethoxy)pyridin-2-yl)piperazine Hydrochloride | 1-(6-(Pyridin-4-ylmethoxy)pyridin-2-yl)piperazine Hydrochloride is a derivative of 1- (2-Chlorophenyl) piperazine (C379300), a piperazine derivative useful in the treatment of cardiovascular and cerebrovascular diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C15H19ClN4O, Molecular Weight: 306.79. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate | 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate is an intermediate used in the synthesis of Cephaloridine Monohydrate (C258600), which is a derivative of Cephalosporine C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N3O4S2+; CNS-, Molecular Weight: 416.495808. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium chloride | An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831. | |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride (Cefepime EP Impurity E) is an impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103121-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H20ClN3O3S, Molecular Weight: 333.83. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide | Intermediate in the preparation of labelled cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-1-[[7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16(R)-AFP 07 | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| 16(R)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: 16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-22-0. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16(R)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost R-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 74843-13-3. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 16(S)-HETE | 16(S)-HETE is an arachidonic acid metabolite with stereospecific biological activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 183509-23-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 16(S)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: (16S)-hydroxyarachidonic acid; (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-23-1. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16(S)-Iloprost | Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. Synonyms: Iloprost S-isomer; (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 74843-14-4. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 16S rRNA (adenine1408-N1)-methyltransferase | The enzyme provides a panaminoglycoside-resistant nature through interference with the binding of aminoglycosides toward the A site of 16S rRNA through N1-methylation at position adenine1408. Group: Enzymes. Synonyms: kanamycin-apramycin resistance methylase; 16S rRNA:m1A1408 methyltransferase; KamB; NpmA; 16S rRNA m1A1408 methyltransferase. Enzyme Commission Number: EC 2.1.1.180. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1779; 16S rRNA (adenine1408-N1)-methyltransferase; EC 2.1.1.180; kanamycin-apramycin resistance methylase; 16S rRNA:m1A1408 methyltransferase; KamB; NpmA; 16S rRNA m1A1408 methyltransferase. Cat No: EXWM-1779. |  |
| 16S rRNA (adenine1518-N6/adenine1519-N6)-dimethyltransferase | KsgA introduces the most highly conserved ribosomal RNA modification, the dimethylation of adenine1518 and adenine1519 in 16S rRNA. Strains lacking the methylase are resistant to kasugamycin. Group: Enzymes. Synonyms: S-adenosylmethionine-6-N',N'-adenosyl (rRNA) dimethyltransferase; KsgA; ksgA methyltransferase. Enzyme Commission Number: EC 2.1.1.182. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1781; 16S rRNA (adenine1518-N6/adenine1519-N6)-dimethyltransferase; EC 2.1.1.182; S-adenosylmethionine-6-N',N'-adenosyl (rRNA) dimethyltransferase; KsgA; ksgA methyltransferase. Cat No: EXWM-1781. | |
| 16S rRNA (cytidine1402-2'-O)-methyltransferase | RsmI catalyses the 2'-O-methylation of cytidine1402 and RsmH (EC 2.1.1.199) catalyses the N4-methylation of cytidine1402 in 16S rRNA. Both methylations are necessary for efficient translation initiation at the UUG and GUG codons. Group: Enzymes. Synonyms: RsmI; YraL. Enzyme Commission Number: EC 2.1.1.198. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1797; 16S rRNA (cytidine1402-2'-O)-methyltransferase; EC 2.1.1.198; RsmI; YraL. Cat No: EXWM-1797. | |
| 16S rRNA (cytidine1409-2'-O)-methyltransferase | The bifunctional enzyme from Mycobacterium tuberculosis 2'-O-methylates cytidine1409 in helix 44 of 16S rRNA and cytidine1920 in helix 69 of 23S rRNA (cf. EC 2.1.1.226, 23S rRNA (cytidine1920-2'-O)-methyltransferase). Group: Enzymes. Synonyms: TlyA (ambiguous). Enzyme Commission Number: EC 2.1.1.227. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1830; 16S rRNA (cytidine1409-2'-O)-methyltransferase; EC 2.1.1.227; TlyA (ambiguous). Cat No: EXWM-1830. | |
| 16S rRNA (cytosine1402-N4)-methyltransferase | RsmH catalyses the N4-methylation of cytosine1402 andRsmI (EC 2.1.1.198) catalyses the 2'-O-methylation of cytosine1402 in 16S rRNA. Both methylations are necessary for efficient translation initiation at the UUG and GUG codons. Group: Enzymes. Synonyms: RsmH; MraW. Enzyme Commission Number: EC 2.1.1.199. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1798; 16S rRNA (cytosine1402-N4)-methyltransferase; EC 2.1.1.199; RsmH; MraW. Cat No: EXWM-1798. | |
| 16S rRNA (cytosine1407-C5)-methyltransferase | The enzyme specifically methylates cytosine1407 at C5 in 16S rRNA. Group: Enzymes. Synonyms: RNA m5C methyltransferase YebU; RsmF; YebU. Enzyme Commission Number: EC 2.1.1.178. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1776; 16S rRNA (cytosine1407-C5)-methyltransferase; EC 2.1.1.178; RNA m5C methyltransferase YebU; RsmF; YebU. Cat No: EXWM-1776. | |
| 16S rRNA (cytosine967-C5)-methyltransferase | The enzyme specifically methylates cytosine967 at C5 in 16S rRNA. Group: Enzymes. Synonyms: rsmB (gene name); fmu (gene name); 16S rRNA m5C967 methyltransferase. Enzyme Commission Number: EC 2.1.1.176. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1774; 16S rRNA (cytosine967-C5)-methyltransferase; EC 2.1.1.176; rsmB (gene name); fmu (gene name); 16S rRNA m5C967 methyltransferase. Cat No: EXWM-1774. | |
| 16S rRNA (guanine1207-N2)-methyltransferase | The enzyme reacts well with 30S subunits reconstituted from 16S RNA transcripts and 30S proteins but is almost inactive with the corresponding free RNA. The enzyme specifically methylates guanine1207 at N2 in 16S rRNA. Group: Enzymes. Synonyms: m2G1207 methyltransferase. Enzyme Commission Number: EC 2.1.1.172. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1770; 16S rRNA (guanine1207-N2)-methyltransferase; EC 2.1.1.172; m2G1207 methyltransferase. Cat No: EXWM-1770. | |
| 16S rRNA (guanine1405-N7)-methyltransferase | The enzyme from the antibiotic-producing bacterium Micromonospora zionensis specifically methylates guanine1405 at N7 in 16S rRNA, thereby rendering the ribosome resistant to 4,6-disubstituted deoxystreptamine aminoglycosides, which include gentamicins and kanamycins. Group: Enzymes. Synonyms: methyltransferase Sgm; m7G1405 Mtase; Sgm Mtase; Sgm; sisomicin-gentamicin methyltransferase; sisomicin-gentamicin methylase; GrmA; RmtB; RmtC; ArmA. Enzyme Commission Number: EC 2.1.1.179. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1777; 16S rRNA (guanine1405-N7)-methyltransferase; EC 2.1.1.179; methyltransferase Sgm; m7G1405 Mtase; Sgm Mtase; Sgm; sisomicin-gentamicin methyltransferase; sisomicin-gentamicin methylase; GrmA; RmtB; RmtC; ArmA. Cat No: EXWM-1777. | |
| 16S rRNA (guanine1516-N2)-methyltransferase | The enzyme specifically methylates guanine1516 at N2 in 16S rRNA. Group: Enzymes. Synonyms: yhiQ (gene name); rsmJ (gene name); m2G1516 methyltransferase. Enzyme Commission Number: EC 2.1.1.242. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1845; 16S rRNA (guanine1516-N2)-methyltransferase; EC 2.1.1.242; yhiQ (gene name); rsmJ (gene name); m2G1516 methyltransferase. Cat No: EXWM-1845. | |
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