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-Chloro-8-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-97-4. Purity: 0.96. Catalog: ACM1296950974. |  |
| 7-Chloro-8-(trimethylsilyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-Chloro-8-(trimethylsilyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: (7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)-trimethylsilane. Molecular formula: 243.76g/mol. Mole weight: C10H14ClNO2Si. C[Si](C)(C)C1=C2C(=NC=C1Cl)OCCO2. InChI=1S/C10H14ClNO2Si/c1-15 (2, 3)9-7 (11)6-12-10-8 (9)13-4-5-14-10/h6H, 4-5H2, 1-3H3. QLBAIHABKWUNLW-UHFFFAOYSA-N. |  |
| 7-Chloro-9-methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one | Heterocyclic Organic Compound. CAS No. 103501-83-3. Catalog: ACM103501833. | |
| 7-Chlorobenzo[b]thiophene-3-methanol | 7-Chlorobenzo[b]thiophene-3-methanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: FI 7011, (7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,Benzo[b]thiophene-3-methanol, 7-chloro-, (7-Chloro-1-benzothiophen-3-yl)methanol. CAS No. 142181-53-1. Pack Sizes: 10MG. IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol. Molecular Formula: C9H7ClOS. Mole Weight: 198.6693. Catalog: APS142181531. SMILES: OCc1csc2c(Cl)cccc12. Format: Neat. Shipping: Room Temperature. |  |
| 7-Chloroemodin | Synonyms: 2-Chloro-1,3,8-trihydroxy-6-methyl-9,10-anthracenedione; 2-Chloro-1,3,8-trihydroxy-6-methylanthraquinone; 2-Chloroemodin. CAS No. 18521-72-7. Molecular formula: C15H9ClO5. Mole weight: 304.68. |  |
| 7-Chloro epinastine hydrochloride | 7-Chloro epinastine hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride. Grades: Highly Purified. CAS No. 80012-45-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H15Cl2N3. US Biological Life Sciences. |  Worldwide |
| 7-Chloro Epinastine Hydrochloride | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H2 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grades: > 95%. CAS No. 80012-45-9. Molecular formula: C16H14ClN3.HCl. Mole weight: 319.82. | |
| 7-Chloroimidazo[1,2-a]pyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072944-43-4, 7-Chloroimidazo[1,2-a]pyridine hydrochloride, 7-Chloroimidazo[1,2-a]pyridine, HCl, CTK8B3359, ANW-42375, AKOS015892413, AK-91153, KB-46311, I02-5195. CAS No. 1072944-43-4. Molecular formula: C7H6Cl2N2. Mole weight: 189. Purity: 0.96. IUPACName: 7-chloroimidazo[1,2-a]pyridine;hydrochloride. Canonical SMILES: C1=CN2C=CN=C2C=C1Cl.Cl. Catalog: ACM1072944434. | |
| 7-Chloro-imidazo[1,2-a]pyrimidine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1289121-43-2. Purity: 0.96. Catalog: ACM1289121432. | |
| 7-Chloroimidazo[1,2-c]pyrimidin-5(1H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Chloroimidazo[1,2-c]pyrimidin-5-ol, 7-CHLOROIMIDAZO[1,2-C]PYRIMIDIN-5(6H)-ONE, 56817-09-5, 7-chloroimidazo[1,2-c]pyrimidin-5(1H)-one, 1070972-32-5, SCHEMBL557300, SCHEMBL4612498, MolPort-006-418-829, MolPort-035-685-934, MORDDYJPVSRHAG-UHFFFAOYSA-N, AKOS015902018, AKOS022188892, AK149121, AM804055, AJ-109876, DB-059560, KB-270270, KB-310232, 7-chloro-Imidazo[1,2-c]pyrimidin-5(1H)-one, I14-12805. CAS No. 1070972-32-5. Molecular formula: C6H4ClN3O. Mole weight: 169.568460 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-6H-imidazo[1,2-c]pyrimidin-5-one. Canonical SMILES: C1=CN2C(=N1)C=C(NC2=O)Cl. Catalog: ACM1070972325. | |
| 7-Chloroindole | 7-Chloroindole (CAS# 53924-05-3) is a useful research chemical. Synonyms: 7-chloro-1H-indole. Grades: ≥ 95 % (HPLC). CAS No. 53924-05-3. Molecular formula: C8H6ClN. Mole weight: 151.59. | |
| 7-Chloroindole | 7-Chloroindole. Group: Biochemicals. Alternative Names: 7-Chloro-1H-indole. Grades: Highly Purified. CAS No. 53924-05-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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-Chloroindoline | Heterocyclic Organic Compound. CAS No. 114144-22-8. Catalog: ACM114144228. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 18000-24-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 (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 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-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-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)-2,2-dimethyl-2,3-dihydro-1-benzofuran | Heterocyclic Organic Compound. Alternative Names: 7-(CHLOROMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN. CAS No. 115070-62-7. Molecular formula: C11H13ClO. Mole weight: 196.67. Catalog: ACM115070627. | |
| 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-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-Chloronaphthalene-2-sulfonic acid. 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. Catalog: ACM102878159. | |
| 7-Chlorophenazine-1-carboxylic acid | Heterocyclic Organic Compound. CAS No. 103942-92-3. Molecular formula: C13H7ClN2O2. Catalog: ACM103942923. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 7-Chloroquinoline-3-carboxamide, AK138035, 1296950-49-6. CAS No. 1296950-49-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 7-chloroquinoline-3-carboxamide. Catalog: ACM1296950496. | |
| 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. 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-b]pyridine oxalic acid | Heterocyclic Organic Compound. Alternative Names: 7-Chlorothieno[3,2-b]pyridine oxalate, 1187830-60-9, 7-Chlorothieno[3,2-b]pyridine oxalic acid, CTK8B5294, MolPort-020-003-860, ANW-48246, SC1481, AKOS015919766, RP09493, AK-77900, BD224426, BR-77900, KB-249771, 7-chlorothieno[3,2-b]pyridine; oxalic acid, X9289, S-7308. CAS No. 1187830-60-9. Molecular formula: C9H6ClNO4S. Mole weight: 259.67. Purity: 0.96. IUPACName: 7-chlorothieno[3,2-b]pyridine;oxalic acid. Catalog: ACM1187830609. | |
| 7-Coumaryl triflate | Heterocyclic Organic Compound. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 2-Oxo-2H-1-benzopyran-7-yl Ester. CAS No. 108530-10-5. Molecular formula: C10H5F3O5S. Mole weight: 294.2. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) trifluoromethanesulfonate. Catalog: ACM108530105. | |
| 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-4-hydroxy-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-CYANO-4-HYDROXY-3-QUINOLINECARBOXYLIC ACID. CAS No. 118078-26-5. Molecular formula: C11H6N2O3. Mole weight: 214.18. Catalog: ACM118078265. | |
| 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 | 7-Cyano-7-deazaguanine is a marine derived natural products found in Streptomyces qinglanensis. Group: Marine natural products. Alternative Names: 2-Amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile. CAS No. 69205-79-4. Mole weight: 175.15. Purity: 95%+. IUPACName: 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidine-5-carbonitrile. Canonical SMILES: C1=C(C2=C(N1)N=C(NC2=O)N)C#N. Density: 1.87±0.1 g/cm³. Catalog: ACM69205794. | |
| 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-Cyanobenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (7-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1119899-37-4, SureCN3971229, AKOS016012652, 7-cyanobenzo[b]thiophen-2-ylboronic acid, AK127371, KB-209088. CAS No. 1119899-37-4. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. Purity: 0.96. IUPACName: (7-cyano-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC(=C2S1)C#N)(O)O. Catalog: ACM1119899374. | |
| 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-Cyanoindoline | Heterocyclic Organic Compound. CAS No. 115661-82-0. Molecular formula: C9H8N2. Mole weight: 144.17. Catalog: ACM115661820. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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-Deacetyl-1-deoxyforskolin from coleus forskohlii | Heterocyclic Organic Compound. Alternative Names: 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii, 6beta,7beta,9alpha-Trihydroxy-8,13-epoxy-labd-14-en-11-one, SureCN9736718, D3792_FLUKA, D3792_SIGMA, 6|A,7|A,9|A-Trihydroxy-8,13-epoxy-labd-14-en-11-one, 121606-18-6. CAS No. 121606-18-6. Molecular formula: C20H32O5. Mole weight: 352.47. Purity: 0.96. IUPACName: (3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-5,6,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one. Canonical SMILES: CC1 (CCCC2 (C1C (C (C3 (C2 (C (=O)CC (O3) (C)C=C)O)C)O)O)C)C. Density: 1.211g/cm³. Catalog: ACM121606186. | |
| 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. | |
Our database is helping our users find suppliers everyday.
