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| Product | Description | |
|---|---|---|
| 7-Chloro-4-nitroquinoline | 7-Chloro-4-nitroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-85-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H5ClN2O2. US Biological Life Sciences. |  Worldwide |
| 7-Chloro-4-nitroquinoline | 7-Chloro-4-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-4-NITROQUINOLINE, 1076199-85-3, CTK4A5557, ZINC22054789, AG-D-23344, AG-G-23061, FT-0664848. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 1076199-85-3. Molecular formula: C9H5ClN2O2. Mole weight: 208.6. Purity: 0.96. IUPACName: 7-chloro-4-nitroquinoline. Canonical SMILES: C1=CC2=C(C=CN=C2C=C1Cl)[N+](=O)[O-]. Product ID: ACM1076199853. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Chloro-4-piperazinoquinoline | An impurity of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Synonyms: 7-chloro-4-(1-piperazinyl)quinoline; 7-chloro-4-piperazin-1-ylquinoline. Grades: 98 %. CAS No. 837-52-5. Molecular formula: C13H14ClN3. Mole weight: 247.72. |  |
| 7-Chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid | 7-Chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-4-(TRIFLUOROMETHYL)-1H-INDOLE-2-CARBOXYLIC ACID, 883523-01-1, CTK5F9663, MolPort-003-991-387, AKOS003658190, AG-L-24828, BB 0220023, FT-0677449, I04-4893. Product Category: Heterocyclic Organic Compound. CAS No. 883523-01-1. Molecular formula: C10H5ClF3NO2. Mole weight: 263.61. Purity: 0.96. IUPACName: 7-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid. Canonical SMILES: C1=CC(=C2C(=C1C(F)(F)F)C=C(N2)C(=O)O)Cl. Product ID: ACM883523011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine | 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrazone (9CI); 7-Chloro-5-(o-chlorophenyl)-2-hydrazino-3H-1,4-benzodiazepine. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 40070-48-2. Molecular formula: C15H12Cl2N4. Mole weight: 319.19. Purity: 0.96. IUPACName: [7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazine. Canonical SMILES: C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)NN. Product ID: ACM40070482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine | 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one hydrazone (9CI); 7-Chloro-5-(o-chlorophenyl)-2-hydrazino-3H-1,4-benzodiazepine. Grades: Highly Purified. CAS No. 40070-48-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H12Cl2N4. US Biological Life Sciences. | Worldwide |
| 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine | 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine-13C1 | 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine-13C1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Chloro-5-(2-fluorophenyl)-2-(N-nitrosomethylamino)-3H-1,4-benzodiazepine | 7-Chloro-5-(2-fluorophenyl)-2-(N-nitrosomethylamino)-3H-1,4-benzodiazepine. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-fluorophenyl)-N-methyl-N-nitroso-3H-1,4-benzodiazepin-2-amine. Grades: Highly Purified. CAS No. 59467-62-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H12ClFN4O. US Biological Life Sciences. | Worldwide |
| 7-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 7-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine | 7-Chloro-5-Iodo-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine. Group: Salt. CAS No. 1198097-05-0. Product ID: (7-chloro-5-iodopyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 434.82g/mol. Mole weight: C16H24ClIN2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=CC (=NC (=C21)Cl)I. InChI=1S/C16H24ClIN2Si/c1-10 (2)21 (11 (3)4, 12 (5)6)20-8-7-13-9-14 (18)19-16 (17)15 (13)20/h7-12H, 1-6H3. GVDQHJAMEWUACG-UHFFFAOYSA-N. 0.95. |  |
| 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine | 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-5-METHYLPYRAZOLO[1,5-A]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 16082-27-2. Molecular formula: C7H6ClN3. Mole weight: 167.6. Purity: 0.98. Product ID: ACM16082272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-nitro-1H-indazol-3-amine | 7-Chloro-5-nitro-1H-indazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE, 7-CHLORO-5-NITRO-1H-INDAZOL-3-AMINE, 1197193-46-6, CTK8E1777, AKOS015950534, AK-82714, AB1000865, KB-234674. Product Category: Heterocyclic Organic Compound. CAS No. 1197193-46-6. Molecular formula: C7H5ClN4O2. Mole weight: 212.593200 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-5-nitro-1H-indazol-3-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)NN=C2N)[N+](=O)[O-]. Product ID: ACM1197193466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine | 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine, 28565-43-7, 7-chloro-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidine, ZINC04228048, AC1OG2MT, AC1Q3I24, CTK4G1710, MolPort-000-877-451, ANW-73116, AKOS000124182, AG-E-91831, MCULE-6919667868, AK106213, KB-249728, EN300-22650, T6330173, [1,2,4]Triazolo[1,5-a]pyrimidine,7-chloro-5-phenyl-, s-Triazolo[1,5-a]pyrimidine,7-chloro-5-phenyl- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 28565-43-7. Molecular formula: C11H7ClN4. Mole weight: 230.65. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine. Density: 1.45g/cm³. Product ID: ACM28565437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione | 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22316-34-3. Catalog: APS22316343. Format: Neat. | |
| 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine | 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmethylmedazepam, Ro 5-2925, CID15539, BRN 0749048, LS-34060, 1H-1,4-BENZODIAZEPINE, 7-CHLORO-2,3-DIHYDRO-5-PHENYL, 5-23-09-00035 (Beilstein Handbook Reference), 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine, 1694-78-6. Product Category: Heterocyclic Organic Compound. CAS No. 1694-78-6. Molecular formula: C15H13ClN2. Mole weight: 256.73 g/mol. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine. Canonical SMILES: C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM1694786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-5-phenyl-3H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0747559, Ro 7-0220, 3H-1,4-BENZODIAZEPINE, 7-CHLORO-5-PHENYL-, AC1L1E3S, SureCN11351339, LS-34067, 7-chloro-5-phenyl-3H-1,4-benzodiazepine, 5-23-09-00207 (Beilstein Handbook Reference), 16398-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 16398-00-8. Molecular formula: C15H11ClN2. Mole weight: 254.714 g/mol. Purity: 0.96. IUPACName: 7-chloro-5-phenyl-3H-1,4-benzodiazepine. Canonical SMILES: C1C=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3. Density: 1.22g/cm³. Product ID: ACM16398008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester | 7-Chloro-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 100491-29-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H10ClF3N2O3. US Biological Life Sciences. | Worldwide |
| 7-Chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid | 7-Chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-882-340, EINECS 289-428-9, CID3021291, 7-Chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid, 88569-39-5. Product Category: Heterocyclic Organic Compound. CAS No. 88569-39-5. Molecular formula: C11H8ClFN2O3. Mole weight: 270.644223 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid. Density: 1.61g/cm³. Product ID: ACM88569395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina and L.populicola. Synonyms: 9H-Xanthen-9-one, 2-chloro-6,8-dihydroxy-3-methoxy-1-methyl-; 2-Chloro-6,8-dihydroxy-3-methoxy-1-methyl-9H-xanthen-9-one. CAS No. 39818-07-0. Molecular formula: C15H11ClO5. Mole weight: 306.70. | |
| 7-Chloro-8-hydroxyquinoline | 7-Chloro-8-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-hydroxyquinoline;7-Chloroquinolin-8-ol. Product Category: Heterocyclic Organic Compound. CAS No. 876-86-8. Molecular formula: C9H6ClNO. Mole weight: 179.603 g/mol. Purity: 0.96. IUPACName: 7-chloroquinolin-8-ol. Canonical SMILES: C1=CC2=C(C(=C(C=C2)Cl)O)N=C1. Density: 1.412g/cm³. ECNumber: 212-882-6. Product ID: ACM876868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate | 7-Chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-methoxy-10-(2-pyrrolidinylethyl)isoalloxazine acetate, ISOALLOXAZINE, 7-CHLORO-8-METHOXY-10-(2-PYRROLIDINYLETHYL)-, ACETATE, AC1L1NBX, LS-84308, 7-chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione acetate, 99999-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 99999-42-5. Molecular formula: C19H22ClN5O5. Mole weight: 435.861 g/mol. Purity: 0.96. IUPACName: 7-chloro-8-methoxy-10-(2-pyrrolidin-1-ium-1-ylethyl)benzo[g]pteridine-2,4-dione;acetate. Canonical SMILES: CC(=O)[O-].COC1=C(C=C2C(=C1)N(C3=NC(=O)NC(=O)C3=N2)CC[NH+]4CCCC4)Cl. Product ID: ACM99999425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-8-methylquinoline | 7-Chloro-8-methylquinoline. Group: Biochemicals. Alternative Names: 7-Chloro-8-methyl-quinoline. Grades: Highly Purified. CAS No. 78941-93-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid | 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid, 948290-40-2, SureCN352501, AGN-PC-01A9Q2, CTK8E5521, AB52392. Product Category: Heterocyclic Organic Compound. CAS No. 948290-40-2. Molecular formula: C12H8ClNO4. Mole weight: 265.649220 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl. Density: 1.562g/cm³. Product ID: ACM948290402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-8-(trimethylsilyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 7-Chlorobenzo[b]thiophene-2-carboxylic acid | 7-Chlorobenzo[b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00339142, AC1LGIJG, MolPort-000-150-476, AK-76192, ethyl 7-chloro-1-benzothiophene-2-carboxylate, Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate, 90407-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 90407-15-1. Molecular formula: C11H9ClO2S. Mole weight: 240.705960 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-chloro-1-benzothiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(S1)C(=CC=C2)Cl. Product ID: ACM90407151. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1-benzothiophene-2-carboxylic acid. | |
| 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-Chlorobenzofuran-3(2H)-one | 7-Chlorobenzofuran-3(2H)-one. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Orange crystalline powder. CAS No. 3260-94-4. Molecular formula: C8H5ClO2. Mole weight: 168.58. Purity: 0.95. Product ID: ACM3260944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Chlorocarbonylmethoxy)-4-methylcoumarin | 7-(Chlorocarbonylmethoxy)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CMMC;7-[(CHLOROCARBONYL)METHOXY]-4-METHYLCOUMARIN;7-chlorocarbonyl)methoxy-alpha-4-methylcoumarin;7-(CHLOROCARBONYL)METHOXY-ALPHA-4-METHYLCOUMARIN 98%;7-[(Chlorocarbonyl)methylcoumarin;7-[(Chlorocarbonyl)methoxy]-4-methylcoumarin,98%. Product Category: Heterocyclic Organic Compound. CAS No. 91454-65-8. Molecular formula: C12H9ClO4. Mole weight: 252.65. Product ID: ACM91454658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloroheptanenitrile | 7-Chloroheptanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLOROHEXYL CYANIDE;7-CHLOROHEPTANONITRILE;7-chloroheptane-1-nitrile;7-Chloroheptanenitrile;7-Chloroheptanonitrile,99%;7-CHLOROPE PANONURILE;7-chloroenanthonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 22819-91-6. Molecular formula: C7H12ClN. Mole weight: 145.63. Purity: 0.96. IUPACName: 7-chloroheptanenitrile. Canonical SMILES: C(CCCCl)CCC#N. Density: 1,003 g/cm3. ECNumber: 245-249-8. Product ID: ACM22819916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 7-Chloroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-1H-indole;7-chloro indole. Product Category: Indoles. Appearance: White to off-white crystalline powder. CAS No. 53924-05-3. Molecular formula: C8H6ClN. Mole weight: 151.59. Density: 1.331 g/cm³. Product ID: ACM53924053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloroindole-3-carboxylic acid | 7-Chloroindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, 7-chloro-;7-Chloro-1H-indole-3-carboxylicacid;1H-Indole-3-carboxylic acid, 7-chloro-. Product Category: Indoles. CAS No. 86153-24-4. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Density: 1.548 g/cm³. Product ID: ACM86153244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1H-indole-3-carboxylic acid. | |
| 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 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 | 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-, ?-lactone, (7?,15?,16?)-, 3'-Chloro-3',6-seco-17-epidrospirenone,(7?,15?,16?)-7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid ?-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-, ?-lactone, (7?,15?,16?,17?)-,(7?,15?,16?,17?)-7-(Chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid ?-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 |
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