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| Product | Description | |
|---|---|---|
| 7-Bromoquinoxalin-2-ol | 7-Bromoquinoxalin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromoquinoxalin-2(1H)-one;7-Bromo-1H-quinoxalin-2-one;7-Bromo-2(1H)-quinoxalinone;7-bromoquinoxalin-2-ol. Product Category: Bromine Series. CAS No. 82031-32-1. Molecular formula: C8H5BrN2O. Mole weight: 225.04. Purity: 0.96. IUPACName: 7-bromo-1H-quinoxalin-2-one. Canonical SMILES: C1=CC2=C(C=C1Br)NC(=O)C=N2. Density: 1.82 g/cm³. Product ID: ACM82031321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Bromothieno[2,3-b]pyrazine | 7-Bromothieno[2,3-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromothieno[2,3-b]pyrazine, 1126824-72-3, CTK4A7925, MolPort-019-918-625, ANW-50619, AKOS015835743, AG-L-20389, QC-5938, AK-30777, BD161318, BR-30777, KB-249649, X9024. Product Category: Heterocyclic Organic Compound. CAS No. 1126824-72-3. Molecular formula: C6H3BrN2S. Mole weight: 215.070420 [g/mol]. Purity: 0.96. IUPACName: 7-bromothieno[2,3-b]pyrazine. Canonical SMILES: C1=CN=C2C(=N1)C(=CS2)Br. Product ID: ACM1126824723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromothieno[3,2-d]pyrimidin-4(3H)-one | 7-Bromothieno[3,2-d]pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 31169-25-2. Molecular formula: C6H3BrN2OS. Mole weight: 231.07. Product ID: ACM31169252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-bromothieno[3,2-d]pyrimidin-4-ol. | |
| 7-Bromothieno[3,2-d]pyrimidine | 7-Bromothieno[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromothieno[3,2-d]pyrimidine. Product Category: Bromine Series. CAS No. 21586-25-4. Molecular formula: C6H3BrN2S. Mole weight: 215.07. Product ID: ACM21586254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7b-Spironolactone | 7b-Spironolactone. Group: Biochemicals. Alternative Names: (7b,17a)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone; 17-Hydroxy-7b-mercapto-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone acetate; 3'-(3-Oxo-7b-acetylthio-17b-hydroxyandrost-4-en-17a-yl)-propionic acid lactone. Grades: Highly Purified. CAS No. 33784-05-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H32O4S. US Biological Life Sciences. |  Worldwide |
| 7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Molecular formula: C30H26N8O3. Mole weight: 546.58. |  |
| 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Synonyms: Linagliptin Impurity 33; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-8-(methylamino)-1-[(4-methyl-2-quinazolinyl)methyl]. Grade: 95%. CAS No. 2468656-63-3. Molecular formula: C21H21N7O2. Mole weight: 403.45. | |
| 7-(But-2-yn-1-yl)-8-(dimethylamino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity H; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-8-(dimethylamino)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-. Grade: ≥95%. CAS No. 1646355-34-1. Molecular formula: C22H23N7O2. Mole weight: 417.46. | |
| 7-butyl-1,3-dimethylpurine-2,6-dione | Doxofylline Impurity 13 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 7-Butyltheophylline; Theophylline,7-butyl-; UNII-N2R6WU63DY; BRN0250158. Grade: 95%. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27. | |
| 7-Carboxy-1-heptanethiol | 7-Carboxy-1-heptanethiol. Group: Self-assembly materials. Alternative Names: 7-CARBOXY-1-HEPTANETHIOL; 8-Mercaptooctanoic acid,8-Thiooctanoic acid, MOA; MOA; 8-Mercaptooctanoic acid 95%. CAS No. 74328-61-3. Product ID: 8-sulfanyloctanoic acid. Molecular formula: 176.27644. Mole weight: C8< / sub>H16< / sub>O2< / sub>S. C(CCCC(=O)O)CCCS. FYEMIKRWWMYBFG-UHFFFAOYSA-N. 96%. |  |
| 7-Carboxy-5-chloro-8-hydroxy-3,4-dihydro-3-methylisocoumarin | 7-Carboxy-5-chloro-8-hydroxy-3,4-dihydro-3-methylisocoumarin. Group: Biochemicals. Alternative Names: 3-Methyl-5-chloro-8-hydroxy-3,4-dihydroisocoumarin-7-carboxylic Acid; 5-Chloro-3,4-dihydro-8-hydroxy-3-methylisocoumarin-7-carboxylic Acid; 5-Chloro-8-hydroxy-3,4-dihydro-3-methylisocoumarin-7-carboxylic Acid;5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromancarboxylic Acid; 5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid. Grades: Highly Purified. CAS No. 16281-39-3. Pack Sizes: 1mg. Molecular Formula: C11H9ClO5, Molecular Weight: 256.64. US Biological Life Sciences. | Worldwide |
| 7-carboxy-7-deazaguanine synthase | Requires Mg2+. The enzyme is a member of the superfamily of S-adenosyl-L-methionine-dependent radical (radical AdoMet) enzymes. Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The S-adenosyl-L-methionine is catalytic as it is regenerated at the end of the reaction. The reaction is part of the biosynthesis pathway of queuosine. Group: Enzymes. Synonyms: 7-carboxy-7-carbaguanine synthase; queE (gene name). Enzyme Commission Number: EC 4.3.99.3. 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-5310; 7-carboxy-7-deazaguanine synthase; EC 4.3.99.3; 7-carboxy-7-carbaguanine synthase; queE (gene name). Cat No: EXWM-5310. |  |
| 7-Carboxy-9(11)Δ-canrenone | Intermediate in the preparation of Eplerenone and its derivatives. Group: Biochemicals. Alternative Names: 17α-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic Acid γ-Lactone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Carboxyoxindole | 7-Carboxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxoindoline-7-carboxylic acid; 1H-Indole-7-carboxylicacid, 2,3-dihydro-2-oxo-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 25369-43-1. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM25369431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-CH-5'-AMP / 5'-TuMP | 7-CH-5'-AMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: 7- Deazaadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 16719-46-3. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.2 (free acid). | |
| 7-CH-ADP / 5'-TuDP | 7-CH-ADP is a cutting-edge biomedicine, acting as a proficient antagonist of adenosine diphosphate receptors in research of neurological disorders. While 5'-TuDP is an indispensable enzymatic substrate prominently employed in the field of biomedicine, orchestrating a pivotal role in facilitating the research and development of nucleotides, thereby bolstering the essential processes of DNA replication and repair. Synonyms: 7- Deazaadenosine- 5'- O- diphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 21080-53-5. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.2 (free acid). | |
| 7-CH-ATP | 7-CH-ATP is an isosteric modification of ATP. Synonyms: 7-Deazaadenosine-5'-Triphosphate; 7-Deaza-ATP. Grade: ≥90% by AX-HPLC. CAS No. 10058-66-9. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.2 (free acid). | |
| 7-CH-cAMP/cTuMP | 7-CH-cAMP/cTuMP is an innovative and powerful pharmaceutical formulation, used for studying a multitude of illnesses such as cancer, autoimmune disorders and cardiovascular afflictions. Synonyms: 7- Deazaadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 16719-36-1. Molecular formula: C11H12N4O6P · Na. Mole weight: 350.2. | |
| 7-CH-cGMP | 7-CH-cGMP, a remarkable biomedicine product, marvellously assists in the treatment of Parkinson's disease as well as select cancer types. This extraordinary compound operates as a stimulant for cyclic nucleotide-dependent protein kinase G (PKG), effectively governing pivotal cellular phenomena such as cell proliferation, apoptosis, and neurotransmission. The intricate mechanisms through which 7-CH-cGMP exerts its therapeutic effects continue to captivate the minds of researchers in the ever-evolving realm of biomedicine. Synonyms: 7- Deazaguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 81611-03-2. Molecular formula: C11H12N4O7P · Na. Mole weight: 366.2. | |
| 7-Chloro-1,1-dimethylindan-4-ol | 7-Chloro-1,1-dimethylindan-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-804-4, 7-Chloro-1,1-dimethylindan-4-ol, CID3022861, 93904-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 93904-65-5. Molecular formula: C11H13ClO. Mole weight: 196.673320 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1,1-dimethyl-2,3-dihydroinden-4-ol. Density: 1.175g/cm³. Product ID: ACM93904655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one | 7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2,3-dihydro-1,8-naphthyridin-4(1H)-one, 76629-10-2, CTK8B8005, ANW-59111, AKOS006327490, AK-48493, AM804338, KB-74139, FT-0689595. Product Category: Heterocyclic Organic Compound. CAS No. 76629-10-2. Molecular formula: C8H7ClN2O. Mole weight: 182.606980 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-2,3-dihydro-1H-1,8-naphthyridin-4-one. Product ID: ACM76629102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1, 2, 3, 4-tetrahydrobenzo [b]azepin-5-one | 7-Chloro-1, 2, 3, 4-tetrahydrobenzo [b]azepin-5-one. Group: Biochemicals. Alternative Names: 7-Chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. Pack Sizes: 1g. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1, 2, 3, 4-tetrahydrobenzo [b]azepin-5-one 99+% | 7-Chloro-1, 2, 3, 4-tetrahydrobenzo [b]azepin-5-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine | 7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-1,2,3,4-tetrahydroisoquinolin-6-aMine;7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine. Product Category: Heterocyclic Organic Compound. CAS No. 1259326-52-7. Molecular formula: C9H11ClN2. Mole weight: 182.65004. Product ID: ACM1259326527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1,2,3,4-tetrahydroisoquinoline ≥95% (NMR) | 7-Chloro-1,2,3,4-tetrahydroisoquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-(2,4-dichlorophenyl)-1-oxoheptane | 7-Chloro-1-(2,4-dichlorophenyl)-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-1-(2,4-DICHLOROPHENYL)-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-16-8. Molecular formula: C13H15Cl3O. Mole weight: 293.62. Purity: 0.96. IUPACName: 7-chloro-1-(2,4-dichlorophenyl)heptan-1-one. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCCl. Density: 1.229g/cm³. Product ID: ACM898786168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid is an intermediate of Tosufloxacin, which is a fluoroquinolone antibiotic with broad-spectrum antibacterial activity against gram-positive and gram-negative bacteria. Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-; 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid; Tosufloxacin pharmaceutical intermediate. Grade: ≥95%. CAS No. 100492-04-4. Molecular formula: C15H6ClF3N2O3. Mole weight: 354.67. | |
| 7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine | 7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine, 1159811-23-0, 7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine, CTK8B5692, MolPort-020-180-030, ANW-49651, AKOS006307837, RP21887, AK-30691, BR-30691, QC-10443, KB-249654, X9135. Product Category: Heterocyclic Organic Compound. CAS No. 1159811-23-0. Molecular formula: C5H3ClN4. Mole weight: 154.557120 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine. Product ID: ACM1159811230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(2-dimethylaminoethyl)-2,3-dihydroquinazolin-4-onehydrochloride | 7-Chloro-1-(2-dimethylaminoethyl)-2,3-dihydroquinazolin-4-onehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1); 7-Chloro-2,3-dihydro-1-(2-(dimethylamino)ethyl)-4(1H)-quinazolinone hydrochloride; 4(1H)-Quinazolinone,2,3-dihydro-7-chloro-1-(2-(dimethylamino)ethyl)-,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 73987-26-5. Molecular formula: C12H17Cl2N3O. Mole weight: 290.189 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-4-one;hydrochloride. Canonical SMILES: CN(C)CCN1CNC(=O)C2=C1C=C(C=C2)Cl.Cl. Product ID: ACM73987265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(3,4-difluorophenyl)-1-oxoheptane | 7-Chloro-1-(3,4-difluorophenyl)-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-1-(3,4-DIFLUOROPHENYL)-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-57-4. Molecular formula: C13H15ClF2O. Mole weight: 260.71. Purity: 0.96. IUPACName: 7-chloro-1-(3,4-difluorophenyl)heptan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCCCl)F)F. Density: 1.167g/cm³. Product ID: ACM898761574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-1-(3-(diethylamino)propyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 2HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(diethylamino)propyl)-5-phenyl-, dihydrochloride, AC1L24FL, LS-34192, 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride, 1248-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 1248-22-2. Molecular formula: C22H28Cl3N3O. Mole weight: 456.836 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CCN(CC)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl. Product ID: ACM1248222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione | 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione. Group: Biochemicals. Alternative Names: 7-Chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepine-2-thione. Grades: Highly Purified. CAS No. 4547-2-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H11ClN2S. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1,5-dihydro-5-(2-methylphenyl)-4,1-benzothiazepin-2(3H)-one | 7-Chloro-1,5-dihydro-5-(2-methylphenyl)-4,1-benzothiazepin-2(3H)-one. Group: Biochemicals. Alternative Names: ITH-12505. Grades: Highly Purified. CAS No. 488829-66-9. Pack Sizes: 100mg. Molecular Formula: C16H14ClNOS, Molecular Weight: 303.81. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-Benzothiophene-2-Carboxylic Acid | 7-Chloro-1-Benzothiophene-2-Carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chlorobenzo[B]Thiophene-2-Carboxylic Acid; Benzo[B]Thiophene-2-Carboxylicacid, 7-Chloro-. Product Category: Thiophenes. Appearance: Solid. CAS No. 90407-16-2. Molecular formula: C9H5ClO2S. Mole weight: 212.64. Product ID: ACM90407162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride | 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 526204-10-4. Pack Sizes: 5MG. IUPAC Name: 7-chloro-1-cyclopropyl-4-oxo-6-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C17H18ClN3O3.ClH. Mole weight: 384.26. Catalog: APS526204104. SMILES: Cl.OC(=O)C1=CN(C2CC2)c3cc(Cl)c(cc3C1=O)N4CCNCC4. Format: Neat. Shipping: Room Temperature. |  |
| 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester | 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester is a fluoroquinolone derivative used in the preparation of antibacterial agents. Group: Biochemicals. Alternative Names: 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 96568-07-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid | An intermediate in the synthesis of Ciprofloxacin, a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 86393-33-1. Pack Sizes: 1g, 10g, 25g, 100g. Molecular Formula: C??H?ClFNO?. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid | 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Carboxy-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1, 4-dihydro[1, 8]naphthyridine. Grades: Highly Purified. CAS No. 100361-18-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H8ClFN2O3. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid 99+% | 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid | Norfloxacin intermediate. Group: Biochemicals. Alternative Names: 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid; 1-Ethyl-1,4-dihydro-4-oxo-6-fluoro-7-chloro-3-quinolinecarboxylic Acid; 7-Chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic Acid; 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid. Grades: Highly Purified. CAS No. 68077-26-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 90% | 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 90%. Group: Biochemicals. Alternative Names: 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 1-Ethyl-1,4-dihydro-4-oxo-6-fluoro-7-chloro-3-quinolinecarboxylic acid; 7-Chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 68077-26-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H9ClFNO3. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90% | 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68077-26-9. Pack Sizes: 25G. IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid. Molecular formula: C12H9ClFNO3. Mole weight: 269.66. Catalog: APS68077269. SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(Cl)cc12. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-1H-indazol-3-ylamine | 7-Chloro-1H-indazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88805-67-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1H-indazole | 7-Chloro-1H-indazole. Group: Biochemicals. Alternative Names: 7-Chloroindazole. Grades: Highly Purified. CAS No. 37435-12-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1H-indazole-3-carboxylic acid | 7-Chloro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 129295-32-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1H-indazole ≥95% (HPLC) | 7-Chloro-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-methyl-1H-indole-2-carboxylic acid | 7-Chloro-1-methyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-1-methyl-1H-indole-2-carboxylic acid, 1082766-49-1, SureCN5600801, CTK4A5950, MolPort-006-067-119, ALBB-005039, SBB047634, STK501557, AKOS005171418, AG-D-24492, AK124512, 7-chloro-1-methylindole-2-carboxylic acid, KB-249672. Product Category: Heterocyclic Organic Compound. CAS No. 1082766-49-1. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 7-chloro-1-methylindole-2-carboxylic acid. Canonical SMILES: CN1C(=CC2=C1C(=CC=C2)Cl)C(=O)O. Product ID: ACM1082766491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-methyl-5-phenyl- | An impurity of Alprazolam. Group: Biochemicals. Grades: Highly Purified. CAS No. 448950-89-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1-O-methylemodin | It is produced by the strain of Fusarium aquaedeductuum WC-5228. It inhibits the binding activity of type B endothelin-1 (ETB) receptor with IC50 of 50 μmol/L. It has antibacterial activities against Gram-positive bacteria, including vancomycin-resistant Enterococcus faecium and methicillin-resistant Staphylococcus aureus. Synonyms: 7-Chloro-6,8-dihydroxy-1-meth-oxy-3-methylanthraquinone; 1,3-dihydroxy-8-methoxy-2-chloro-6-methylanthraquinone. CAS No. 19267-89-1. Molecular formula: C16H11ClO5. Mole weight: 318.71. | |
| 7-Chloro-1-phenyl-3,4-dihydro-isoquinoline | 7-Chloro-1-phenyl-3,4-dihydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline,7-chloro-3,4-dihydro-1-phenyl-, 104576-30-9, ACMC-20m7co, 7-chloro-1-phenyl-3,4-dihydroisoquinoline, AGN-PC-00DFSI, CTK4A3132, AKOS015965407, AG-D-16953, Isoquinoline, 7-chloro-3,4-dihydro-1-phenyl-, 7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 104576-30-9. Molecular formula: C15H12ClN. Mole weight: 241.715480 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1-phenyl-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3. Product ID: ACM104576309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-tetralone 98+% | 7-Chloro-1-tetralone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid | 7-Chloro-2,3-dihydrobenzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 26018-45-1. Molecular formula: C9H7ClO3. Mole weight: 198.6. Purity: 0.97. Product ID: ACM26018451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE | 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 23380-53-2. Molecular formula: C8H5ClN2O5S. Mole weight: 276.65. Product ID: ACM23380532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1,4-dihydro-2,4-dioxo-2H-3,1-benzoxazine-6-sulfonamide. | |
| 7-Chloro-2,8-dimethylquinoline-3-carboxylic acid | 7-Chloro-2,8-dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2,8-dimethylquinoline-3-carboxylic acid, 948290-22-0, AGN-PC-01A9PY, CTK8E5509, AB52385. Product Category: Heterocyclic Organic Compound. CAS No. 948290-22-0. Molecular formula: C12H10ClNO2. Mole weight: 235.67. Purity: 0.96. IUPACName: 7-chloro-2,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC2=CC(=C(N=C12)C)C(=O)O)Cl. Density: 1.355g/cm³. Product ID: ACM948290220. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-2,8-dimethyl-3-quinolinecarboxylic acid. | |
| 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride | 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1171022-53-9. Product Category: Heterocyclic Organic Compound. CAS No. 1171022-53-9. Molecular formula: C15H13Cl2N3. Mole weight: 306.19. Purity: 0.96. IUPACName: (7-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Cl)NN.Cl. Product ID: ACM1171022539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine. Group: Biochemicals. Alternative Names: 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrazone; (7-Chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazine; 2-Hydrazino-5-phenyl-7-chloro-3H-1,4-benzodiazepine. Grades: Highly Purified. CAS No. 18091-89-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H13ClN4. US Biological Life Sciences. | Worldwide |
| 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. CAS No. 31269-33-7. Pack Sizes: 10MG. IUPAC Name: 7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Molecular formula: C16H13ClN2O. Mole weight: 284.74. Catalog: APS31269337. SMILES: COC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-2-methyl-1-heptene | 7-Chloro-2-methyl-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-methyl-1-heptene, 7-Chloro-2-methylhept-1-ene, 191488-26-3, AGN-PC-00OV59, CTK4E0681, 1-Heptene, 7-chloro-2-methyl-, MolPort-001-761-120, OR2949, AKOS006374452, AG-E-39837, KB-199962. Product Category: Heterocyclic Organic Compound. CAS No. 191488-26-3. Molecular formula: C8H15Cl. Mole weight: 146.66175. Purity: 0.96. IUPACName: 7-chloro-2-methylhept-1-ene. Density: 0.878g/cm³. Product ID: ACM191488263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-2-oxindole | 7-Chloro-2-oxindole. CAS No: 25369-33-9 |  Sarchem Laboratories New Jersey NJ |
| 7-Chloro-3,4-dihydro-1(2H)-naphthalenone | 7-Chloro-3,4-dihydro-1(2H)-naphthalenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 26673-32-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H9CIO. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3,4-dihydro-1H-naphthalen-2-one | 7-Chloro-3,4-dihydro-1H-naphthalen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 17556-19-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3,4-dihydro-1H-naphthalen-2-one ≥97% | 7-Chloro-3,4-dihydro-1H-naphthalen-2-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17556-19-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid ethyl ester | 7-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 112733-45-6, 1(2H)-Quinazolineaceticacid, 7-chloro-3,4-dihydro-2,4-dioxo-, ethyl ester, ACMC-20mgv3, SureCN7660613, CTK4A7942, AG-D-32123, KB-199971, FT-0621377, 7-chloro-3,4-dihydro-2,4-dioxo-1(2h)-quinazolineacetic acid ethyl ester, ETHYL (7-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-1-YL)ACETATE, Ethyl2-(7-Chloro-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate; Ethyl 7-Chloro-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-ylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 112733-45-6. Molecular formula: C12H11ClN2O4. Mole weight: 282.679740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate. Product ID: ACM112733456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-3,4-dihydro-2H-benzo[b]oxepin-5-one | 7-Chloro-3,4-dihydro-2H-benzo[b]oxepin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 55579-90-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3,4-dihydro-2H-benzo[b]oxepin-5-one ≥97% (GC) | 7-Chloro-3,4-dihydro-2H-benzo[b]oxepin-5-one ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3-isoquinolinecarboxylic acid hydrochloride | 7-Chloro-3-isoquinolinecarboxylic acid hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloroisoquinoline-3-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 365998-39-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H7Cl2NO2. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3-methyl-1-benzothiophene | Intermediate in the preparation of imidazole antifungal agents. Group: Biochemicals. Alternative Names: 7-Chloro-3-methylbenzo [b]thiophene. Grades: Highly Purified. CAS No. 17514-68-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-CHLORO-3-METHYL-1H-INDOLE | 7-CHLORO-3-METHYL-1H-INDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-3-METHYL-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 86915-16-4. Molecular formula: C9H8ClN. Mole weight: 165.62. Product ID: ACM86915164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-CHLORO-3-METHYL BENZO[B]THIOPHENE | 7-CHLORO-3-METHYL BENZO[B]THIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-chloro-3-methyl-1-benzothiophene;7-CHLORO-3-METHYLBENZOTHIOPHENE. Product Category: Thiophenes. CAS No. 17514-68-0. Molecular formula: C9H7ClS. Mole weight: 182.67. Density: 1.293 g/cm³ at 25 °C(lit.). Product ID: ACM17514680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-3-MethylBenzo[B]Thiophene. | |
| 7-Chloro-3-O-methylnorlichexanthone | 7-Chloro-3-O-methylnorlichexanthone is a lichen xanthone. Molecular formula: C15H11ClO5. Mole weight: 306.70. | |
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