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| Product | Description | |
|---|---|---|
| 7-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate, 1134327-98-2, SureCN2051512, CTK8C4546, ANW-72322, AKOS016007595, AK-42521, KB-253893. CAS No. 1134327-98-2. Molecular formula: C10H9BrN2O2. Mole weight: 269.0973. Purity: 0.96. IUPACName: ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2N1C=CC(=C2)Br. Catalog: ACM1134327982. |  |
| 7-Bromoindazole | Bromoindazole. CAS No. 53857-58-2. Categories: 7-bromo-1h-indazole. |  Pennsylvania PA |
| 7-Bromo-indazole-1-carboxylic acid tert-butyl ester 98% | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 7-bromo-1H-indazole-1-carboxylate, 1092352-37-8, 7-Bromoindazole-1-carboxylic acid tert-butyl ester, ACMC-20992g, CTK5I8646, ANW-16022, ZINC30678555, AKOS005258564, AG-L-26017, OR43565, RP07518, 7-Bromo-1H-indazole, N1-BOC protected, tert-butyl 7-bromoindazole-1-carboxylate, AK-77640, BR-77640, KB-80967, FT-0685629, X8908, 7-Bromo-indazole-1-carboxylic acid tert-butyl ester. CAS No. 1092352-37-8. Molecular formula: C12H13BrN2O2. Mole weight: 297.15. Purity: 0.96. IUPACName: tert-butyl 7-bromoindazole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=C2Br)C=N1. Catalog: ACM1092352378. | |
| 7-Bromoindole | 7-Bromoindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 51417-51-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6BrN. US Biological Life Sciences. |  Worldwide |
| 7-Bromoindole 99+% (HPLC) | 7-Bromoindole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Bromoisoquinoline | 7-Bromoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 58794-09-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Bromoisoquinoline ≥95% (HPLC) | 7-Bromoisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-L-Trytophan | Synonyms: H-Trp(7-Br)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 75816-19-2. Molecular formula: C11H11BrN2O2. Mole weight: 283.12. |  |
| 7-(Bromomethyl)-1-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 7-(Bromomethyl)-1-benzothiophene; 7-(Bromomethyl)benzo[b]thiophene. CAS No. 10133-24-1. Molecular formula: C9H7BrS. Mole weight: 227.12088. Catalog: ACM10133241. | |
| 7- (Bromomethyl) isoquinoline | 7- (Bromomethyl) isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 158654-75-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7- (Bromomethyl) isoquinoline ≥95% (HPLC) | 7- (Bromomethyl) isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-(Bromomethyl)isoquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 7-(bromomethyl)isoquinoline hydrobromide, 7-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 1203372-02-4, MolPort-020-006-165, KB-81955, C-2359. CAS No. 1203372-02-4. Molecular formula: n1ccc2c(c1)cc(cc2)CBr.Br. Mole weight: 302.9961. Purity: 0.96. IUPACName: 7-(bromomethyl)isoquinoline; hydrobromide. Canonical SMILES: C1=CC(=CC2=C1C=CN=C2)CBr.Br. Catalog: ACM1203372024. | |
| 7-(Bromomethyl)pentadecane | 7-(Bromomethyl)pentadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 52997-43-0. Product ID: 7-(bromomethyl)pentadecane. Molecular formula: 305.34g/mol. Mole weight: C16H33Br. CCCCCCCCC(CCCCCC)CBr. InChI=1S / C16H33Br / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15H2, 1-2H3. RWEKWRQKAHQYNE-UHFFFAOYSA-N. |  |
| 7-Bromomethylpterine | Isofolic Acid intermediate. Group: Biochemicals. Alternative Names: 2-Amino-7-(bromomethyl)-4(3H)-pteridinone Hydrobromide. Grades: Highly Purified. CAS No. 622411-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Bromo-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 7-Bromo-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885276-77-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromopyridopyrazine | 7-Bromopyridopyrazine. Group: Biochemicals. Alternative Names: 7-bromopyrido[2,3-b]pyrazine. Grades: Highly Purified. CAS No. 52333-42-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Bromopyridopyrazine 99+% (HPLC) | 7-Bromopyridopyrazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Bromoquinazoline | 7-Bromoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 89892-22-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromoquinazoline-2,4(1H,3H)-dione | 7-Bromoquinazoline-2,4(1H,3H)-Dione is a marine derived natural products found in Pyura sacciformis. Group: Heterocyclic organic compound. Alternative Names: 7-Bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione. CAS No. 114703-12-7. Mole weight: 241.04. Purity: 95%+. IUPACName: 7-Bromo-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1Br)NC(=O)NC2=O. Density: 1.752±0.06 g/cm³. Catalog: ACM114703127. | |
| 7-bromoquinolin-2-amine | Heterocyclic Organic Compound. Alternative Names: 7-BROMOQUINOLIN-2-AMINE;2-AMINO-7-BROMOQUINOLINE. CAS No. 116632-53-2. Molecular formula: C9H7BrN2. Mole weight: 223.07. Catalog: ACM116632532. | |
| 7-Bromoquinoline | 7-Bromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4965-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H6BrN. US Biological Life Sciences. | Worldwide |
| 7-Bromoquinoline | 7-Bromoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Bromoquinoline. CAS No. 4965-36-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W004432. |  |
| 7-Bromoquinoline-2-carboxylic acid | Quinolines. CAS No. 1057217-63-6. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Appearance: Powder or Crystals. Purity: 0.96. Catalog: ACM1057217636. | |
| 7-Bromoquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-66-7. Catalog: ACM1296950667. | |
| 7-Bromoquinoline ≥95% (HPLC) | 7-Bromoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromothieno[2,3-b]pyrazine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1126824723. | |
| 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)-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]-. Grades: ≥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. Grades: 95%. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27. | |
| 7-Butyl-1,3-dimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 7-Butyltheophylline, Theophylline, 7-butyl-, MLS000027070, STOCK1S-68522, BRN 0250158, MolPort-001-833-666, CID70557, STK839296, ZINC13110598, BAS 01547068, SMR000010659, LS-149431, 7-Butyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 4-26-00-02349 (Beilstein Handbook Reference), 3,7-Dihydro-7-butyl-1,3-dimethyl-1H-purine-2,6-dione, 7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-7-butyl-1,3-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-7-butyl-1,3-dimethyl- (9CI), 1021-65-4. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 7-butyl-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CCCCN1C=NC2=C1C(=O)N(C(=O)N2C)C. Density: 1.29g/cm³. Catalog: ACM1021654. | |
| 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-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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥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. Grades: ≥ 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. Grades: ≥ 98% by HPLC. CAS No. 81611-03-2. Molecular formula: C11H12N4O7P · Na. Mole weight: 366.2. | |
| 7-Chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-HYDROXY-3-PIPERIDINOPROPYL)-, SULFATE, AC1L1PIJ, AC1Q22Q5, LS-84307, 1-[3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2-hydroxypropyl]piperidinium hydrogen sulfate, 101652-00-0, 7-chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione; hydrogen sulfate. CAS No. 101652-00-0. Molecular formula: C18H22ClN5O7S. Mole weight: 487.915 g/mol. Purity: 0.96. IUPACName: 7-chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione;hydrogen sulfate. Canonical SMILES: C1CC[NH+] (CC1)CC (CN2C3=C (C=C (C=C3)Cl)N=C4C2=NC (=O)NC4=O)O. OS (=O) (=O)[O-]. Catalog: ACM101652000. | |
| 7-Chloro-10-hydroxy-3-[4- (trifluoromethyl)phenyl]-1-[ (benzylideneamino)imino]-1, 3, 4, 10-tetrahydro-9 (2H)-acridinone | Heterocyclic Organic Compound. CAS No. 102192-66-5. Catalog: ACM102192665. | |
| 7-Chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride | Heterocyclic Organic Compound. Alternative Names: AC1L24EX, LS-34196, 1242-71-3, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(dimethylamino)-1-methylethyl)-5-phenyl-, dihydrochloride, 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride. CAS No. 1242-71-3. Molecular formula: C20H24Cl3N3O. Mole weight: 428.783 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CC (CN (C)C)N1C (=O)CN=C (C2=C1C=CC (=C2)Cl)C3=CC=CC=C3. Cl. Cl. Catalog: ACM1242713. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 7-chloro-1,2,3,4-tetrahydroisoquinolin-6-aMine;7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine. CAS No. 1259326-52-7. Molecular formula: C9H11ClN2. Mole weight: 182.65004. Catalog: ACM1259326527. | |
| 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-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIFLUOROPHENYL)-6-1LUORO-7-CHLONDE-4-OXO-1,4-DIHYDRO-1,8-NAPTHYRIDINE-3-CARBOXYLIC ACID[TOSUFLOXACIN PHARMACEUTICAL INTERMEDIATE];7-CHLORO-1(2,4-DIFLUOROPHENYL-1,4-DIHYDRO)-6-DLUOR;7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-nap. CAS No. 100492-04-4. Molecular formula: C15H6ClF3N2O3. Purity: 97+%. Catalog: ACM100492044. | |
| 7-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester;Ethyl 1-(2,4-difluorophenyl)-7-cl-6-f-4-o-hydropyridino[2,3-b]pyridine-3-carboxylate. CAS No. 100491-29-0. Molecular formula: C17H10ClF3N2O3. Mole weight: 382.72. Density: 1.523g/cm³. Catalog: ACM100491290. | |
| 7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1159811230. | |
| 7-Chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-benzo[b]azepin-5 (2H)-one | 7-Chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-benzo[b]azepin-5 (2H)-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one. CAS No. 137982-91-3. Molecular Formula: C18H15ClN2O4. Mole Weight: 358.78. Catalog: APB137982913. |  |
| 7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one | 7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one is an impurity of Temazepam, a pharmacologically active metabolite of Diazepam. Synonyms: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one. CAS No. 65267-29-0. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1248222. | |
| 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-(4-chloro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 100491-37-0. Catalog: ACM100491370. | |
| 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-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 | Heterocyclic Organic Compound. CAS No. 100361-18-0. Molecular formula: C12H8FClN2O3. Mole weight: 282.66. Purity: 97+%. Catalog: ACM100361180. | |
| 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-isopropyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridine, 7-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridine, 1150617-64-3, AGN-PC-05VCIV, ZINC32915156, AKOS015918675, KB-199948, FT-0656168, ST51056196, A803300, 7-chloranyl-1-propan-2-yl-pyrrolo[2,3-c]pyridine, S14-0043. CAS No. 1150617-64-3. Molecular formula: C10H11ClN2. Mole weight: 194.660740 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridine. Canonical SMILES: CC(C)N1C=CC2=C1C(=NC=C2)Cl. Catalog: ACM1150617643. | |
| 7-Chloro-1-methyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1082766491. | |
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