A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Chloroindole ≥95% (HPLC) | 7-Chloroindole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 7-Chloroindolin-2-one | 7-Chloroindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,7-chloro-1,3-dihydro-;2-Indolinone,7-chloro- (8CI);7-Chloro-1,3-dihydroindol-2-one;7-Chloro-2-oxoindoline;7-Chlorooxindole. Product Category: Indoles. Appearance: White to tan solid, powder, crystals. Crystalline. CAS No. 25369-33-9. Molecular formula: C8H6ClNO. Mole weight: 167.59. Density: 1.362 g/cm³. Product ID: ACM25369339. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-2-oxindole. |  |
| 7-Chloroisatin | 7-Chloroisatin. Group: Biochemicals. Alternative Names: 7-Chloroindole-2,3-dione; 7-Chloro-2,3-indolinedione. Grades: Highly Purified. CAS No. 7477-63-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor ( IC 50 =0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a K i of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-CKA. CAS No. 18000-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100811. |  |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7CKA; 7-CKA; 7 CKA; 7-Chloro-4-hydroxyquinoline-2-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 18000-24-3. Molecular formula: C10H6ClNO3. Mole weight: 223.62. |  |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid. Group: Biochemicals. Grades: Purified. CAS No. 18000-24-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1263094-00-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt is the sodium salt of 7-Chlorokynurenic acid, which is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site with IC50 value of 0.56 μM. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
| 7-Chlorokynurenic Acid Sodium Salt (7-Chloro-4-hydroxyquinoline-2-carbo-xylic Acid Sodium Salt) | A very potent, water-soluble antagonist of the nMDA receptors complex acting at the strychnine-insensitive glycine binding site (IC50 = 0.56uM). Also a potent inhibitor of glutamate transporter. Often used in studies of neuroprotection and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263094-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Chlorolichexanthone | It is produced by the strain of Lecanora sp and L.populicola. Synonyms: 2-Chloro-8-Hydroxy-3,6-Dimethoxy-1-Methyl-9H-Xanthen-9-One; 9H-Xanthen-9-one, 2-chloro-8-hydroxy-3,6-dimethoxy-1-methyl-. CAS No. 141861-71-4. Molecular formula: C16H13ClO5. Mole weight: 320.72. | |
| 7-CHLOROLINCOMYCIN HYDROCHLORIDE | 7-CHLOROLINCOMYCIN HYDROCHLORIDE, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Synonyms: 7-Epiclindamycin hydrochloride; 17431-55-9; 7-Epi Clindamycin Hydrochloride; (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide; hydrochloride; 7-Epiclindamycin HCl; 7-Deoxy-7(R)-chlorolincomycin hydrochloride; D-erythro-D-galacto-Octopyranoside, methyl 7-(S)-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, hydrochloride, trans-alpha-. CAS No. 17431-55-9. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.4. | |
| 7-Chloro-L-tryptophan | Synonyms: 7-CHLORO-L-TRYPTOPHAN. CAS No. 73945-46-7. Molecular formula: C11H11ClN2O2. Mole weight: 238.67. | |
| 7-chloro-L-tryptophan oxidase | Contains a noncovalently bound FAD. This enzyme catalyses a step in the biosynthesis of rebeccamycin, an indolocarbazole alkaloid produced by the bacterium Lechevalieria aerocolonigenes. During catalysis, the bound FAD is reoxidized at the expense of molecular oxygen, producing one molecule of hydrogen peroxide. The enzyme shows significant preference for 7-chloro-L-tryptophan over L-tryptophan. Group: Enzymes. Synonyms: RebO. Enzyme Commission Number: EC 1.4.3.23. 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-1478; 7-chloro-L-tryptophan oxidase; EC 1.4.3.23; RebO. Cat No: EXWM-1478. |  |
| 7-Chloromethyl 17R-drospirenone | 7-Chloromethyl 17R-drospirenone. Group: Biochemicals. Alternative Names: 7b-(Chloromethyl)-15b,16b-methylene-3-oxo-17b-pregn-4-ene-21,17-carbolactone; (7b, 15a, 16a)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 932388-89-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H31ClO3. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl 17R-Drospirenone | 7-Chloromethyl 17R-Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (7β,15α,16α)-, 3'-Chloro-3', 6-seco-17-epidrospirenone, (7β, 15α, 16α)-7-(chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone, Drospirenone Imp. H (EP). CAS No. 932388-89-1. Molecular Formula: C24H31ClO3. Mole Weight: 402.95. Catalog: APS932388891. SMILES: C[C@]12CCC (=O)C=C1C[C@H] (CCl)[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@]46CCC (=O)O6. Format: Neat. |  |
| 7-Chloromethyl drospirenone | 7-Chloromethyl drospirenone. Group: Biochemicals. Alternative Names: 7b-(Chloromethyl)-15b,16b-methylene-3-oxo-17a-pregn-4-ene-21,17-carbolactone; (7b, 15a, 16a, 17a)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid gamma-lactone. Grades: Highly Purified. CAS No. 932388-90-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H31ClO3. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl Drospirenone | 7-Chloromethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. G (EP), 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (7β, 15α, 16α, 17α)-, (7β, 15α, 16α, 17α)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone, 3'-Chloro-3',6-secodrospirenone. CAS No. 932388-90-4. Molecular Formula: C24H31ClO3. Mole Weight: 402.95. Catalog: APS932388904. SMILES: C[C@]12CCC (=O)C=C1C[C@H] (CCl)[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 7-Chloromethyloxy-carbonyloxy-6-(5-chloropyridin-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-one | Zoplicone intermediate. Group: Biochemicals. Alternative Names: Chloromethyl Carbonic Acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester;N-Desmethyl Zopicolone. Grades: Highly Purified. CAS No. 508169-18-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one | 7-Chloromethyl-thiazolo[3,2-alpha]pyrimidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62773-09-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloromethyl-thiazolo[3,2-a]pyrimidin-5-one 98+% (HPLC) | 7-Chloromethyl-thiazolo[3,2-a]pyrimidin-5-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloronaphthalene-1-carboxylic acid | 7-Chloronaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58926-30-0. Molecular formula: C11H7ClO2. Mole weight: 206.62508. Purity: 0.96. IUPACName: 7-chloronaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)C(=O)O. Product ID: ACM58926300. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1-naphthoic acid. | |
| 7-Chloronaphthalene-2-sulfonic acid | 7-Chloronaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronaphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 102878-15-9. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 7-chloronaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)Cl)S(=O)(=O)O. Product ID: ACM102878159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloronorbornadiene | 7-Chloronorbornadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloronorbornadiene;7-Norbornadienyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1609-39-8. Molecular formula: C7H7Cl. Mole weight: 126.58. Product ID: ACM1609398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chlorophenothiazin-3-ol | 7-Chlorophenothiazin-3-ol. Group: Biochemicals. Alternative Names: 7-Chloro-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 104036-77-3. Pack Sizes: 100mg. Molecular Formula: C12H8ClNOS, Molecular Weight: 249.72. US Biological Life Sciences. | Worldwide |
| 7-Chloropyrazolo[1,5-a]pyrimidine | 7-Chloropyrazolo[1,5-a]pyrimidine. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 58347-49-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloropyrazolo[1,5-a]pyrimidine ≥95% (HPLC) | 7-Chloropyrazolo[1,5-a]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloropyrido[4,3-b]pyrazine | 7-Chloropyrido[4,3-b]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93049-39-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloropyrido[4,3-b]pyrazine ≥95% (HPLC) | 7-Chloropyrido[4,3-b]pyrazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 93049-39-9. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-ChloroQuinaldine | 7-ChloroQuinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4965-33-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Chloroquinolin-4-ol hydrochloride | 7-Chloroquinolin-4-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloroquinolin-4-ol HCl, 7-Chloroquinolin-4-ol hydrochloride, EINECS 276-026-3, CID3018273, 71799-41-2. Product Category: Heterocyclic Organic Compound. CAS No. 71799-41-2. Molecular formula: C9H6ClNO.HCl. Mole weight: 216.063980 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1H-quinolin-4-one hydrochloride. Product ID: ACM71799412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-chloroquinoline | 7-chloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLOROQUINOLINE;Quinoline, 7-chloro-;7-Chloro-4-nitroquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 612-61-3. Molecular formula: C9H6NCl. Mole weight: 163.6. Product ID: ACM612613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloroquinoline | 7-Chloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Chloroquinoline-3-carboxamide | 7-Chloroquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloroquinoline-3-carboxamide, AK138035, 1296950-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 1296950-49-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 7-chloroquinoline-3-carboxamide. Product ID: ACM1296950496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloroquinoline-4-boronicacidpinacolester | 7-Chloroquinoline-4-boronicacidpinacolester. Group: Salt. Alternative Names: 871125-83-6, 7-Chloroquinoline-4-boronic acid pinacol ester, 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, SureCN7915830, 658596_ALDRICH, CTK5F7826, MolPort-001-768-799, ANW-42361, OR4309, AKOS015950162, AG-H-51321, MB05034, AK-85624, KB-46326, B-4582, 7-Chloroquinoline-4-boronic acid, pinacol ester, 7-Chloroquinoline-4-boronic acid, pinacol ester,, (7-CHLOROQUINOLIN-4-YL)BORONIC ACID PINACOL ESTER, 7-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 871125-83-6. Product ID: 7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. Molecular formula: 289.5683. Mole weight: C15< / sub>H17< / sub>BClNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC (=CC3=NC=C2)Cl. GZDUYRAAWRRVEY-UHFFFAOYSA-N. 95%. |  |
| 7-Chlorothieno[3,2-b]pyridine | 7-Chlorothieno[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[3,2-B]PYRIDINE, 7-CHLORO-; 7-Chlorothienopyridine. Product Category: Thiophenes. Appearance: Brown Solid. CAS No. 69627-03-8. Molecular formula: C7H4ClNS. Mole weight: 169.62. Product ID: ACM69627038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chlorothieno[3,2-B]Pyridine | 7-Chlorothieno[3,2-B]Pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69627-03-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4ClNS. US Biological Life Sciences. | Worldwide |
| 7-Chlorothieno[3,2-B]Pyridine 98+% (HPLC) | 7-Chlorothieno[3,2-B]Pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chlorothieno[3,2-d]pyrimidine 97% | 7-Chlorothieno[3,2-d]pyrimidine 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chlorothieno[3,2-d]pyrimidine, 31492-65-6, SureCN4302108, AGN-PC-0786BS, AKOS006228472, AK128475, KB-249777. Product Category: Heterocyclic Organic Compound. CAS No. 31492-65-6. Molecular formula: C6H3ClN2S. Mole weight: 170.62. Purity: 0.96. IUPACName: 7-chlorothieno[3,2-d]pyrimidine. Canonical SMILES: C1=C2C(=NC=N1)C(=CS2)Cl. Product ID: ACM31492656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Coumaryl Triflate | 7-Coumaryl Triflate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 2-Oxo-2H-1-benzopyran-7-yl Ester. Grades: Highly Purified. CAS No. 108530-10-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Cyano-1H-indoline | 7-Cyano-1H-indoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 115661-82-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2. US Biological Life Sciences. | Worldwide |
| 7-Cyano-7-deaza-2'-deoxyadenosine | 7-Cyano-7-deaza-2'-deoxyadenosine, a promising antineoplastic agent, is employed to combat solid tumors by thwarting DNA synthesis in neoplastic cells. As per various reports, this compound has displayed efficacy against several cancer forms, such as prostate cancer, colon cancer, and lung malignancies. Further, it has been seen to yield better outcomes when combined with other chemotherapy drugs. Synonyms: 4-Amino-5-cyano-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: 95%. CAS No. 15676-19-4. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 7-cyano-7-deazaguanine synthase | Binds Zn2+. The reaction is part of the biosynthesis pathway of queuosine. Group: Enzymes. Synonyms: preQ0 synthase; 7-cyano-7-carbaguanine synthase; queC (gene name). Enzyme Commission Number: EC 6.3.4.20. 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-5790; 7-cyano-7-deazaguanine synthase; EC 6.3.4.20; preQ0 synthase; 7-cyano-7-carbaguanine synthase; queC (gene name). Cat No: EXWM-5790. | |
| 7-(Cyano)-7-deazaguanosine | 7-(Cyano)-7-deazaguanosine, a remarkable biomedicine of immense potential, has emerged as a therapeutic breakthrough in the battle against a myriad of diseases. This extraordinary compound showcases an array of antiviral and antitumor properties, positioning it as an excellent candidate for precise, targeted interventions in specific cancers and viral afflictions. Its distinctive mechanism involves perturbing crucial cellular processes, effectively impeding viral replication and restraining malignant proliferation. Synonyms: 7-b-D-ribofuranosyl-7H-pyrrolo[2,?3-d]?pyrimidine-5-carbonitrile. CAS No. 57128-90-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 7-Cyano-7-deazaguanosine | 7-Cyano-7-deazaguanosine is a promising biomedicine product that exhibits potent anticancer and antiviral activity by inhibiting RNA and DNA synthesis. Its therapeutic potential extends to the treatment of hepatitis C as well as acute and chronic myeloid leukemia. As a modified version of guanosine, 7-Cyano-7-deazaguanosine is a unique and valuable therapeutic agent in the fight against cancer and viral infections. Its remarkable biological properties make it a promising candidate for further scientific investigation and clinical trials. Synonyms: Pre-Q0; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 2-Amino-5-cyano-7-beta-D-ribofuranosyl-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidine-4-one; 2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 61210-21-7. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 7-Cyanoaminopterin Dimethyl Ester | 7-Cyanoaminopterin Dimethyl Ester. Group: Biochemicals. Alternative Names: N-[4-[[ (7-Cyano-2, 4-diamino-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Cyano DAMPA Ethyl Ester | Intermediate in the preparation of DAMPA metabolites. Group: Biochemicals. Alternative Names: 4-Amino-4-deoxy-7-cyano-N10-methylpteroic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Cyanoindole | 7-Cyanoindole. Group: Biochemicals. Alternative Names: 1H-Indole-7-carbonitrile. Grades: Highly Purified. CAS No. 96631-87-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2. US Biological Life Sciences. | Worldwide |
| 7-Cyanoindole | 7-Cyanoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Cyanoindole;7 -Cyanoindole;1H-indole-7-carbonitrile;1H-indole-7-carbonitrile. Product Category: Indoles. Appearance: Light brown to grey crystalline powder. CAS No. 96631-87-7. Molecular formula: C9H6N2. Mole weight: 142.16. Density: 1.24 g/cm³. Product ID: ACM96631877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester is an intermediate of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Uses: An intermediate in the production of methotrexate metabolites. Synonyms: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl N- (4-{[ (2, 4-diamino-7-cyano-6-pteridinyl)methyl] (methyl)amino}benzoyl)-L-glutamate; L-Glutamic acid, N-[4-[[ (2, 4-diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-, dimethyl ester; (S)-Dimethyl 2- (4- ( ( (4-amino-7-cyano-2-imino-2, 3-dihydropteridin-6-yl) methyl) (methyl) amino) benzamido) pentanedioate. Grades: 98%. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.50. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Cyanooxindole | 7-Cyanooxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxoindoline-7-carbonitrile; 2-oxo-1,3-dihydroindole-7-carbonitrile. Product Category: Indoles. Appearance: White crystal powder. CAS No. 380427-40-7. Molecular formula: C9H6N2O. Mole weight: 158.16. Purity: 98.0%+. Product ID: ACM380427407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-OXO-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE. | |
| 7-Cyclohexylheptyl b-D-maltoside | 7-Cyclohexylheptyl b-D-maltoside, an indispensable substance in the biomedical field, holds immense potential in scientific exploration. Its unique properties make it a valuable tool for investigating and advancing research in the realm of biomedicine. As a specialized compound, this product showcases its prowess as a detergent, proficient in dissolving and ensuring the stability of membrane proteins. Synonyms: 7-Cyclohexylheptyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside CYMAL-7. CAS No. 349477-49-2. Molecular formula: C25H46O11. Mole weight: 522.63. | |
| 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable and influential antiviral agent of immense scientific significance. This potent reagent, revered for its remarkable efficacy, is indispensable in combatting viral infections caused by the notorious herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action revolves around the inhibition of viral DNA synthesis, serving as a formidable barricade against viral replication. Synonyms: 2-amino-7-(cyclopropylmethyl)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-23-0. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7-Cyclotetradecene-1-carboxylic acid, 11-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)-7-methyl-, [1S-(1R*,4R*,7Z,11S*)]- | Synonyms: 7-Cyclotetradecene-1-carboxylic acid, 11-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)-7-methyl-, [1S-(1R*,4R*,7Z,11S*)]- (9CI). CAS No. 154538-41-7. Molecular formula: C20H36O4. Mole weight: 340.5. | |
| 7-Deaza-2',3'-dideoxy-7-iodoadenosine | 7-Deaza-2',3'-dideoxy-7-iodoadenosine is an exceedingly potent antiviral compound, extensively employed to study specific viral afflictions, predominantly triggered by RNA viruses. By selectively zeroing in on the viral polymerase and curtailing the compoundion of viral RNA, this pharmaceutical compound obstructs viral replication flawlessly. Synonyms: 2'3'-dideoxy-7-iodotubercidin; 7-Iodo-2',3'-dideoxy-7-deazaadenosine. Grades: 97%. CAS No. 114748-70-8. Molecular formula: C11H13IN4O2. Mole weight: 360.15. | |
| 7-Deaza-2',3'-dideoxy-7-iodoadenosine | 7-Deaza-2',3'-dideoxy-7-iodoadenosine. Group: Biochemicals. Alternative Names: 2'3'-dideoxy-7-iodotubercidin. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2',3'-dideoxy-7-iodoguanosine | 7-Deaza-2',3'-dideoxy-7-iodoguanosine, a compound of significant importance in the biomedical sector, possesses remarkable capacities to selectively combat various ailments, predominantly viral infections, through hindering viral replication. Its multifaceted antiviral properties pave the way for potential breakthroughs in viral infection treatment. Augmenting therapeutic outcomes in preclinical investigations, this substance exhibits immense promise when administered in conjunction with adjunctive pharmaceutical agents. Its application within research and development endeavors further underscores its significance within the biomedical realm. Synonyms: 7-I-7-Deaza-ddG. Grades: 97%. CAS No. 114748-67-3. Molecular formula: C11H13N4O3I. Mole weight: 376.15. | |
| 7-Deaza-2',3'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine. Group: Biochemicals. Alternative Names: 2',3'-dideoxytubercidin. Grades: Highly Purified. CAS No. 40627-30-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O2. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2',3'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine, a potent pharmaceutical medication, is an agent utilized in the pharmacological combat against viral infections. Its inhibition of reverse transcriptase metabolism profoundly suppresses replication of viral genomes within the infected host, thereby attenuating the severity and progression of viral infections such as herpes, HIV, and hepatitis B and C. This medication is highly efficacious and, when employed in combination with other antiviral drugs, has demonstrated to be an optimistic therapeutic avenue to abate the development of resistance against viral infections. Synonyms: 2',3'-Dideoxytubercidin; ((2S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydrofuran-2-yl)methanol; ((2S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl)methanol; 4-Amino-7-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-Deaza-ddA. Grades: ≥95%. CAS No. 40627-30-3. Molecular formula: C11H14N4O2. Mole weight: 234.25. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine (7-Deaza-ddG) is a 2',3'-dideoxynucleoside 5'-triphosphate, which can inhibit HIV-1 reverse transcriptase with a Ki of 25 nM. Synonyms: 2-Amino-7-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-ddG; 2',3'-Dideoxy-7-Deazaguanosine; 7-Deaza-2',3'-dideoxy-D-guanosine; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-. Grades: ≥97% by HPLC. CAS No. 111869-49-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-C-ethynyladenosine | 7-Deaza-2'-C-ethynyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044589-82-3. Pack Sizes: 50mg. Molecular Formula: C12H13N5O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 443642-29-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N4O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Synonyms: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 443642-29-3. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-2'-C-methylguanosine | 7-Deaza-2'-C-methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 443642-38-4. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C12H16N4O5. US Biological Life Sciences. | Worldwide |
| 7-Deaza-2'-C-methylinosine | 7-Deaza-2'-C-methylinosine, a noteworthy compound within the field of biomedicine, holds immense value for unraveling the intricate dynamics of modified nucleosides in gene expression. Actively employed in the synthesis of RNA molecules, this product assumes significant importance in exploring viral replication and the proliferation of cancerous cells. Distinctive in structure, it serves as an invaluable instrument, propelling advancements in our comprehension of various diseases such as viral infections and specific forms of cancer. Grades: 95%. Molecular formula: C11H11N3O6. Mole weight: 281.22. | |
| 7-Deaza 2-C-methyl-N6-methyladenosine | 7-Deaza 2-C-methyl-N6-methyladenosine is a valuable compound used in biomedical research. It is known to inhibit the formation of methyladenosine, a modification found in RNA molecules. This product has potential applications in studying the role of RNA modifications in gene expression and various diseases, including cancer. Its availability from reliable sources ensures high-quality research outcomes and contributes to advancements in biomedicine. Synonyms: N-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-86-2. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine, an indispensable compound in the biomedical sector, exhibits remarkable capabilities in combating an array of ailments, including viral infections such as Hepatitis C and influenza. Its profound importance lies in its role as an antiviral agent, primarily accomplished through the inhibition of viral RNA replication. Molecular formula: C11H14FN4O4. Mole weight: 284.25. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
