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| Product | Description | |
|---|---|---|
| 15-LOX-1 inhibitor i472 | 15-LOX-1 inhibitor i472 is an inhibitor of 15-lipoxygenase-1 (15-LOX-1) with an IC50 value of 0.19 μM. In vitro, 15-LOX-1 inhibitor i472 protected cells from lipopolysaccharide-induced cell death, inhibiting NO formation and lipid peroxidation. Synonyms: (E)-Ethyl 6-chloro-3-(3-(2-methoxybenzylamino)-3-oxoprop-1-enyl)-1H-indole-2-carboxylate; 6-Chloro-3-[(1E)-3-[[(2-methoxyphenyl)methyl]amino]-3-oxo-1-propen-1-yl]-1H-indole-2-carboxylic acid, ethyl ester. Grade: 98%. CAS No. 2349374-37-2. Molecular formula: C22H21ClN2O4. Mole weight: 412.87. |  |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grade: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci) | 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 802050-51-7. Molecular formula: C14H19NO. Product ID: ACM802050517. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h | 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pim 35, Ambnee4002998, Pim-35, 5-Methoxyindolyl-2-methylamine, MolPort-003-178-860, CID195658, 1H-Indole-2-methanamine, 5-methoxy-, 130445-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 130445-55-5. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: (5-methoxy-1H-indol-2-yl)methanamine. Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)CN. Density: 1.208g/cm³. Product ID: ACM130445555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-1H-indol-3-yl)ethanone | 1-(5-Methoxy-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-METHOXY-1H-INDOL-3-YL)ETHANONE;3-Acetyl-5-methoxyindole. Product Category: Heterocyclic Organic Compound. CAS No. 51843-22-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. Purity: 0.96. IUPACName: 1-(5-methoxy-1H-indol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OC. Density: 1.202g/cm³. Product ID: ACM51843222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Methoxy-2, 4-bis (phenylmethoxy)phenyl]-3-[4- (phenylmethoxy)phenyl]-2-propen-1-one | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-18-7. Pack Sizes: 20mg. US Biological Life Sciences. |  Worldwide |
| 1-[5-Methoxy-2, 4-bis (phenylmethoxy)phenyl]-ethanone | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Alternative Names: 2',4'-bis(Benzyloxy)-5'-methoxy-acetophenone; 2,4-Dibenzyloxy-5-methoxyacetophenone. Grades: Highly Purified. CAS No. 7298-22-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone | 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-bis(Benzyloxy)-5'-methoxy-acetophenone; 2,4-Dibenzyloxy-5-methoxyacetophenone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 7298-22-8. Molecular formula: C23H22O4. Mole weight: 362.42. Purity: 0.96. IUPACName: 1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC. Product ID: ACM7298228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393598-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21N3O2, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4715; SPC-839. Product Category: Heterocyclic Organic Compound. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. Purity: 0.96. IUPACName: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C2C(=CC=C3)OC)C4=CC=CS4. Density: 1.475. Product ID: ACM219773554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Synonyms: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grade: > 95%. CAS No. 1309920-99-7. Molecular formula: C21H28O5. Mole weight: 360.5. | |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Synonyms: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. Grade: >95%. CAS No. 115783-35-2. Molecular formula: C21H30O5. Mole weight: 362.5. | |
| 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol | 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 20033-97-0. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM20033970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol. | |
| 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane | 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane is an impurity in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (M294140). Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-08-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H14N2O6, Molecular Weight: 318.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine | 1-(5-Methyl-2-pyridinyl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 104395-86-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine-d8 | 1-(5-Methyl-2-pyridinyl)piperazine-d8 is an isotopic analogue of 1-(5-Methyl-2-pyridinyl)piperazine-d8 (M329280) considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D8N3, Molecular Weight: 185.3. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid | 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-METHYL-FURAN-2-CARBONYL)-PIPERIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 427882-96-0. Molecular formula: C12H15NO4. Mole weight: 237.25. Product ID: ACM427882960. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methylfuran-2-carbonyl)piperidine-2-carboxylic acid. | |
| 15-Methylheptadecanoic acid | 15-Methylheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisooctadecanoic acid; Anteisostearic acid. Product Category: Heterocyclic Organic Compound. CAS No. 29709-08-8. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 98%+. Product ID: ACM29709088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Methylhexadeca Sphinganine | The major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus as arachidonate cascade inhibitor and blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol; D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol; D-erythro-C17-iso-Sphinganine. Grades: Highly Purified. CAS No. 26048-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 15-Methylhexadecyl docos-13-enoate | 15-Methylhexadecyl docos-13-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Methylhexadecyl docos-13-enoate, EINECS 305-154-5, CID6366542, 94349-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 94349-36-7. Molecular formula: C39H76O2. Mole weight: 577.019540 [g/mol]. Purity: 0.96. IUPACName: 15-methylhexadecyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCC(C)C. Density: 0.861g/cm³. ECNumber: 305-154-5. Product ID: ACM94349367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(5-Methylisoxazol-3-yl)methyl]piperazine | 1-[(5-Methylisoxazol-3-yl)methyl]piperazine is a P2Y12 inhibitor. Synonyms: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine. CAS No. 173850-51-6. Molecular formula: C9H15N3O. Mole weight: 181.23. | |
| 15-Methyl PGE2 methyl ester | 15-Methyl PGE2 methyl ester. Synonyms: Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, methyl ester, (5Z,11α,13E,15S)-; (15S)-15-Methyl PGE2 methyl ester; (15S)-15-Methylprostaglandin E2 methyl ester; 15(S)-15-Methyl-PGE2 methyl ester; 15(S)-Methyl-PGE2 methyl ester; 15(S)-Methylprostaglandin E2 methyl ester; 15-Methylprostaglandin E2 methyl ester. CAS No. 36210-00-1. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1-(5-Methylpyridin-2-yl)-1H-benzo[d][1, 2, 3]triazole-d3 | 1-(5-Methylpyridin-2-yl)-1H-benzo[d][1, 2, 3]triazole-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-pyridin-2-yl)ethanone ≥97% (GC) | 1-(5-Methyl-pyridin-2-yl)ethanone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(5-Methylpyridin-2-yl)ethylamine | 1-(5-Methylpyridin-2-yl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-04-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR) | 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Morpholinothiophen-2-Yl)Ethanone | 1-(5-Morpholinothiophen-2-Yl)Ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 230972-02-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid | 1,5-Naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-04-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt | 1,5-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-29-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt ≥95% | 1,5-Naphthalenedisulfonic acid disodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1655-29-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthyridin-4-amine | 1,5-Naphthyridin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-NAPHTHYRIDIN-4-AMINE;1,5-NAPHTHYRIDIN-4-YLAMINE;1,5-Naphthyridine-4-amine;4-Amino-1,5-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27392-68-3. Molecular formula: C8H7N3. Mole weight: 145.16. Density: 1.292g/cm³. Product ID: ACM27392683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridine-2-carboxaldehyde | 1,5-Naphthyridine-2-carboxaldehyde is used as a reactant in the preparation of [1,5]naphthyridine azothiazolones as CDK1 antiproliferative agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 883864-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6N2O, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthyridine-3-carbaldehyde | 1,5-Naphthyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthyridine-3-carbaldehyde, 959617-49-3, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239. Product Category: Heterocyclic Organic Compound. CAS No. 959617-49-3. Molecular formula: C9H6N2O. Mole weight: 158.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C(C=N2)C=O)N=C1. Product ID: ACM959617493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridine hydrochloride | 1,5-Naphthyridine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Solid. CAS No. 698999-42-7. Molecular formula: C8H8Cl2N2. Mole weight: 203.07. Purity: 0.97. Product ID: ACM698999427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)-3-piperidinol | 1-(5-Nitro-2-pyridinyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 88374-36-1. Molecular formula: C10H13N3O3. Mole weight: 223.23. Product ID: ACM88374361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol | 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 419542-61-3. Molecular formula: C11H15N3O3. Mole weight: 237.26. Product ID: ACM419542613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitroquinolin-6-yl)piperidin-4-ol | 1-(5-Nitroquinolin-6-yl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL, 1133115-89-5, BD229594, T6655058, ACMC-2099iq, CTK4A8230, ANW-16608, AKOS009824965, AG-D-33061, MCULE-3547207552, AK-91177, KB-09355, 1-(5-Nitroquinolin-6-yl)piperidin-4-ol,, A-4997, I08-522. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-89-5. Molecular formula: C14H15N3O3. Mole weight: 273.3. Purity: 0.96. IUPACName: 1-(5-nitroquinolin-6-yl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]. Product ID: ACM1133115895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione | 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-750-0, CID3036514, 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione, 40016-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 40016-42-0. Molecular formula: C6H6N4O2S2. Mole weight: 230.267440 [g/mol]. Purity: 0.96. IUPACName: 1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2-thione. Canonical SMILES: C1CN(C(=S)N1)C2=NC=C(S2)[N+](=O)[O-]. Density: 1.7g/cm³. ECNumber: 254-750-0. Product ID: ACM40016420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15nm Gold nanoparticles | 15nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Synonyms: Dimyristyl methanol; Nonacosane-15-ol. Grade: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 1-(5-O-Acetyl- β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one | 1-(5-O-Acetyl- β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one is an impurity of 5-Azacytidine (A796000), a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174733-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N4O6. US Biological Life Sciences. | Worldwide |
| 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grade: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole is a biochemical utilized in synthesizing oligonucleotides. This chemical compound essentially aids drugs used in genetic research and in treating genetic diseases with gene therapy. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol; 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-. Grade: ≥ 95%. CAS No. 166984-63-0. Molecular formula: C30H30N2O7. Mole weight: 530.58. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grade: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole is an integral element in the synthesis of oligonucleotides, manifesting its criticality in genetic research endeavours, specifically for ameliorating genetic afflictions. This compound's significance is pronounced in the constitution of antisense drugs that target selective DNA or RNA sequences. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol; 1-(5'-O-DMT-b-D-2-deoxyribofuranosyl)-5-nitroindole; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥ 97%. CAS No. 869355-18-0. Molecular formula: C34H32N2O7. Mole weight: 580.63. | |
| 1-(5'-O-DMT-2-deoxy-b-D-ribofuranosyl)-5-nitroindole | 1-(5'-O-DMT-2-deoxy-b-D-ribofuranosyl)-5-nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-18-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C34H32N2O7. US Biological Life Sciences. | Worldwide |
| 1-(5'-O-DMT-b-D-xylofuranosyl)thymine | 1-(5'-O-DMT-b-D-xylofuranosyl)thymine, a highly potent antiviral agent extensively employed in biomedical studies, warrants utmost caution. Renowned for its commendable efficacy against formidable viral adversaries like HIV and hepatitis B, this product symbolizes hope in the realms of therapeutic interventions. Through its remarkable ability to impede viral DNA replication and synthesis, it emerges as an indispensable instrument in unraveling the intricacies of antiviral remedies, augmenting our understanding of these maladies. | |
| 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil | 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil is an indispensable element in oligonucleotide synthesis. It can be used to catalyze the formulation of potent antiviral drugs aimed at diseases such as Hepatitis and HIV. Synonyms: 1-[(2S,4R,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione; 2'-Deoxy-5'-O-MMT-uridine; 5'-O-MMT-2'-deoxyuridine. Grade: ≥95%. CAS No. 2072145-82-3. Molecular formula: C29H28N2O6. Mole weight: 500.54. | |
| 1-(5-Oxohexyl)-Theobromine | 1-(5-Oxohexyl)-Theobromine. Group: Biochemicals. Alternative Names: Pentoxifylline; 1-(5-Oxohexyl)-3,7-dimethylxanthine. Grades: Highly Purified. CAS No. 6493-5-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 15-Pentadecanolactone | 15-Pentadecanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Pentadecanolide. Product Category: Lactone & Lactide Monomers. Appearance: White or Colorless to Light Yellow Powder to Lump to Clear Liquid. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.39 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-106025. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxacyclohexadecan-2-one. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. | |
| 1,5-Pentanediol 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
| 1,5-Pentanedithiol | 96%. Group: Self assembly and lithography. |  |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanediyl Bismethane thiosulfonate (MTS-5-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-5-MTS; Methanesulfonothioic Acid S,S-1,5-Pentanediyl Ester; Preparation 335. Grades: Highly Purified. CAS No. 56-00-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??O?S?, Molecular Weight: 292.46. US Biological Life Sciences. | Worldwide |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C5H14O6P2/c6-12(7, 8)4-2-1-3-5-13(9, 10)11/h1-5H2, (H2, 6, 7, 8)(H2, 9, 10, 11). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 15-PGDH Inhibitor (5- (4- (2-Cyclohexylethoxy) -3-methoxybenzylidene) thiazolidine-2, 4-dione) | A cell-permeable, thiazolidinedione derivative that acts as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor (IC50=25nM). It is shown to increase PGE2 levels in IL-1b-stimulated A549 cells, dose-dependently, in the range of 0-20uM, and elicits cochlear blood flow (CBF) increase by 15% and 55% when applied intravenously to 250g guinea pigs at 10ug and 20ug respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 15-Phenylpentadecanoic acid methyl ester | 15-Phenylpentadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 15-PHENYLPENTADECANOATE;15-PHENYL-PENTADECANECARBOXYLIC ACID METHYL ESTER;15-Phenylpentadecanoicacidmethylester;15-PhenylpentadecaneSremethylester. Product Category: Heterocyclic Organic Compound. CAS No. 88336-99-6. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 0.96. IUPACName: methyl 15-phenylpentadecanoate. Canonical SMILES: COC(=O)CCCCCCCCCCCCCCC1=CC=CC=C1. Density: 0.931g/cm³. Product ID: ACM88336996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosyla. Enzyme Commission Number: EC 5.3.1.16. CAS No. 37318-43-7. 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-5457; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase; EC 5.3.1.16; 37318-43-7; N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide aldose-ketose-isomerase. Cat No: EXWM-5457. |  |
| 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane | 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 651005-92-4. Molecular formula: C12H20N4. Mole weight: 220.31. Product ID: ACM651005924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone | 1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H18N2O3S. US Biological Life Sciences. | Worldwide |
| 15(R)-15-Methyl prostaglandin D2 | 15(R)-15-Methyl PGD2 is a selective, potent agonist for the CRTH2/DP2 receptor. Synonyms: 15(R)-15-methyl PGD2; 15(R)-15-methyl Prostaglandin D2. Grade: ≥95%. CAS No. 210978-26-0. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 15(R)-17-Phenyl trinor prostaglandin F2α | 15(R)-17-Phenyl trinor prostaglandin F2α is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: 15-epi Bimatoprost; 15(R)-Bimatoprost; 15(R)-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grade: ≥98%. CAS No. 41639-71-8. Molecular formula: C23H32O5. Mole weight: 388.5. | |
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