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| Product | Description | |
|---|---|---|
| 7Alpha-hydroxycholestanol | 7Alpha-hydroxycholestanol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7554-76-9. Molecular formula: C27H48O2. Mole weight: 404.67. Purity: 0.95. Product ID: ACM7554769. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7α-hydroxycholestenone-d7 | 7α-hydroxycholestenone-d7. Group: Others. Synonyms: 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Purity: >99%. Mole weight: 407.68. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α-hydroxycholestenone-d7; 7α-hydroxy-4-cholesten-3-one-d7; 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Cat No: STEZ-059. |  |
| 7α-Hydroxycholesterol | 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 566-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N7264. |  |
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Synonyms: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grades: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 7α-Hydroxy Cholesterol | Secondary metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β,7α)-Cholest-5-ene-3,7-diol; 7α-Hydroxycholest-5-en-3 βol. Grades: Highly Purified. CAS No. 566-26-7. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 7α-Hydroxycholesterol-d7 | 7α-Hydroxycholesterol-d 7 is the deuterium labeled 7α-Hydroxycholesterol. 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 349553-94-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N7264S. | |
| 7-alpha-Hydroxydehydroepiandrosterone | 7alpha-Hydroxy DHEA, 7-a-OH-DHEA. CAS No. 53-00-9. Product ID: 8-05054. Molecular formula: C19H28O3. Mole weight: 304.42. |  |
| 7α-Hydroxy Dehydro Epiandrosterone-d6 | 7α-Hydroxy Dehydro Epiandrosterone-d6 is the isotope labelled analog of 7α-Hydroxy Dehydro Epiandrosterone (H825205); the main metabolite of Dehydroepiandrosterone (DHEA) (D229585) which is the major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H22D6O3, Molecular Weight: 310.459999999999. US Biological Life Sciences. | Worldwide |
| 7α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 7α-hydroxy group of bile acids and alcohols both in their free and conjugated forms. The Bacteroides fragilis and Clostridium enzymes can also utilize NADP+. Group: Enzymes. Synonyms: 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Enzyme Commission Number: EC 1.1.1.159. CAS No. 39361-64-3. 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-0062; 7α-hydroxysteroid dehydrogenase; EC 1.1.1.159; 39361-64-3; 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Cat No: EXWM-0062. | |
| 7-alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione | 7-alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione. Group: Biochemicals. Alternative Names: Hajos-Parrish ketone. Grades: Highly Purified. CAS No. 19576-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one | 7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Alpha-methyl-3,3-dimethoxy-5(10)-estrene-17-one. Product Category: Steroidal Compounds. CAS No. 88247-84-1. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. IUPACName: (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14. Density: 1.09. Product ID: ACM88247841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7 α -tert-Butyldi methyl silyloxycholest-5-en-3 β-ol | A protected metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β,7α)-7-O-tert-Butyldimethylsilyl-cholest-5-ene-3,7-diol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-alpha-Thiomethyl Spironolactone | A metabolite of Spironolactone. Synonyms: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone. Grades: > 95%. CAS No. 38753-77-4. Molecular formula: C23H32O3S. Mole weight: 388.57. | |
| 7α-Thiomethyl Spironolactone-d7 (Major) | A labeled metabolite of Spironolactone. Group: Biochemicals. Alternative Names: 17α-Hydroxy-7α-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid γ-Lactone-d7;SC 26519-d7; 7α-Thiomethylspirolactone-d7; 7α-Thiomethyl-SL-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-AMCA | 7-AMCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-3-METHOXYMETHYL-3-CEPHEM-4-CARBOXYLIC ACID;7-amino 3-methyloxymethyl-3-cephem 4-carboxylic acid;7-AMCA;7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-AMINO 3-METHYLOXYMETHYL-3-CEPHEM 4-CARBOXYLIC AICD. Product Category: Heterocyclic Organic Compound. CAS No. 24701-69-7. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Density: 1.55. Product ID: ACM24701697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7 Aum Arivu. | |
| 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione | 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19576-08-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_407388, STOCK1S-09826, MolPort-001-779-859, NSC367962, CID339842, STK383744, ZINC00406178, 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, S14-0962, 81281-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 81281-58-5. Molecular formula: C7H9N5O2. Mole weight: 195.178660 [g/mol]. Purity: 0.96. IUPACName: 7-amino-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)N. Density: 1.69g/cm³. Product ID: ACM81281585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione Hydrochloride | 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione is a quinoline derivative. The principle use of Quinoline is the preparation of 8-hydroxyquinoline (H953265), a versatile chelating agent and precursor to certain antimalarial and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 15544-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide | 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Group: Biochemicals. Alternative Names: 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Grades: Highly Purified. CAS No. 142557-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15N5O3. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid | 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172426-88-9. Pack Sizes: 500mg. Molecular Formula: C14H13FN2O4, Molecular Weight: 292.26. US Biological Life Sciences. | Worldwide |
| 7-Amino-2(1H)-quinoxalinone | 7-Amino-2(1H)-quinoxalinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-2(1H)-QUINOXALINONE;TIMTEC-BB SBB014164. Product Category: Heterocyclic Organic Compound. CAS No. 98555-00-1. Molecular formula: C8H7N3O. Mole weight: 161.16. Product ID: ACM98555001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester | 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205750-08-8. Pack Sizes: 100mg. Molecular Formula: C14H20N2O3, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one | 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8578811, AKOS006308472, DB-058997, 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one, 103440-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 103440-75-1. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydrochromen-4-one. Product ID: ACM103440751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE | 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6180, AG-G-55020, 2-HYDRAZONO-1,2-DIHYDROQUINOXALINE 4-OXIDE, 67452-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 67452-62-4. Molecular formula: C8H8N4O. Mole weight: 176.175320 [g/mol]. Purity: 0.96. IUPACName: (4-hydroxy-1H-quinoxalin-2-yl)diazene. Product ID: ACM67452624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2(3H)-benzothiazolone | 7-Amino-2(3H)-benzothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 245070-78-4. Molecular formula: C7H6N2OS. Mole weight: 166.2. Purity: 0.96. IUPACName: 7-amino-3H-1,3-benzothiazol-2-one. Canonical SMILES: C1=CC2=C(C(=C1)N)SC(=O)N2. Density: 1.553 g/cm³. Product ID: ACM245070784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2(3H)-benzoxazolone | An intermediate in the synthesis of Bifeprunox, which is used as an antipsychotic compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one | 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1258637-96-5, SureCN8513837, AKOS015949202, RP07922, FT-0685237, 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one, 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1258637-96-5. Molecular formula: C17H15N3O4. Mole weight: 325.323. Purity: 0.96. IUPACName: 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)N)[N+](=O)[O-]. Product ID: ACM1258637965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one | 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one. Group: Biochemicals. Alternative Names: 7-Amino-2-chloro-dibenz[b, f][1, 4]oxazepin-11(10H)-one; 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one. Grades: Highly Purified. CAS No. 37081-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H9ClN2O2. US Biological Life Sciences. | Worldwide |
| 7-Amino-2H-1,4-benzoxazin-3(4H)-one | 7-Amino-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid | 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2113-0030;7-AMINO-2-HYDROXY-1,8-NAPHTHYRIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90323-16-3. Molecular formula: C9H7N3O3. Mole weight: 205.17. Purity: 0.96. IUPACName: 7-amino-2-oxo-1H-1,8-naphthyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=NC2=C1C(=CC(=O)N2)C(=O)O)N. Density: 1.604g/cm³. Product ID: ACM90323163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid | 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid is a cephalosporin derivative with antibacterial activity. 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid is an intermediate in the preparation of Cefmetazole and other semi-synthetic antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AMTCA; (6R-trans)-7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 3-(1-Methyltetrazol-5-ylthiomethyl)-7-amino-3-cephem-4-carboxylic Acid; 7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylic Acid. Grades: Highly Purified. CAS No. 24209-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3- [ [ (2, 5-dihydro-6-hydroxy-2-methyl-5-oxo-1, 2, 4-triazin-3-yl) thio] methyl] cephalosporanic acid | 7-Amino-3- [ [ (2, 5-dihydro-6-hydroxy-2-methyl-5-oxo-1, 2, 4-triazin-3-yl) thio] methyl] cephalosporanic acid. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R-trans)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 58909-56-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+% | 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydro-1H-quinolin-2-one | 7-Amino-3,4-dihydro-1H-quinolin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22246-07-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino -3,4 dihydro-2(1H)-quinazolinone | 7-Amino -3,4 dihydro-2(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1042972-67-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydronaphthalen-1(2H)-one | 7-Amino-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone;1(2H)-Naphthalenone, 7-amino-3,4-dihydro-;7-Amino-3,4-dihydronaphthalen-2(1H)-one. CAS No. 22009-40-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.95. IUPACName: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Density: 1.193±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM22009401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grades: Highly Purified. CAS No. 30246-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99% | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99%. Group: other glass and ceramic materials. CAS No. 30246-33-4. Product ID: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: 344.4g/mol. Mole weight: C11H12N4O3S3. CC1=NN=C (S1)SCC2=C (N3C (C (C3=O)N)SC2)C (=O)O. InChI=1S/C11H12N4O3S3/c1-4-13-14-11 (21-4)20-3-5-2-19-9-6 (12)8 (16)15 (9)7 (5)10 (17)18/h6, 9H, 2-3, 12H2, 1H3, (H, 17, 18)/t6-, 9?/m1/s1. HJSGHKMSDOLGJJ-VJSCVCEBSA-N. |  |
| 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate | 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-d)pyrimidin-3-yl)-1,4-anhydro-1-c-(7-amino-1h-pyrazolo((s)-d-ribito;3-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(;7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(4,3-d)pyrimidine;formycin;8-AZA-9-DEAZAADENOSINE MONOHYDRATE;7-AMINO-3-BETA-D-RIBO. Product Category: Heterocyclic Organic Compound. CAS No. 6742-12-7. Molecular formula: C10H15N5O5. Mole weight: 285.26. Product ID: ACM6742127. Alfa Chemistry ISO 9001:2015 Certified. Categories: formycin A. | |
| 7-Amino-3-cephem-4-carboxylic Acid | Reagent used in the preparation of Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 36923-17-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloro-3-cephem-4-carboxylic acid | 7-Amino-3-chloro-3-cephem-4-carboxylic acid is used as an intermediate in the preparation of semi-synthetic cephalosprin antibiotics. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 3-Chloro-7-amino-3-cephem-4-carboxylic Acid; (6R-trans)-7-amino-3-chloro-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-Amino-3-chlorocephalosporanic Acid. Grades: Highly Purified. CAS No. 53994-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloro cephalosporanic acid | 7-Amino-3-chloro cephalosporanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53994-69-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7ClN2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride; (6R-trans)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester monohydrochloride. Grades: Highly Purified. CAS No. 79349-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H20Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. Appearance: White powder. CAS No. 113479-65-5. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.3. Purity: 0.95. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)COC(=O)C2=C(CSC3N2C(=O)C3N)CCl.Cl. ECNumber: 601-254-0. Product ID: ACM113479655. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 601-254-0. | |
| 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride | Cefazolin intermediate as antibacterials. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 113479-65-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??Cl?N?O?S, Molecular Weight: 405.3. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic acid | 7-Amino-3-vinyl-3-cephem-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-AVCA;7-AMINO 3-VINYL-3-CEPHEM-4-CARBOXYLIC ACID;7-AMINO-3-VINYL-3-CEPHEM-4-CARBOXYLIC ACID(7-AVCA);7-AMINO-3-VINYLCEPHALOSPORANIC ACID;(6R-Trans)-7-amino-8-oxo-3-ethe. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 79349-82-9. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Product ID: ACM79349829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid | A key intermediate in the manufacturing of Cephalosporin compounds. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AVCA. Grades: Highly Purified. CAS No. 79349-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester is an intermediate in the manufacturing of Cephalosporin (C258750) compounds. Group: Biochemicals. Alternative Names: (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 46962-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-4,6-dimethyl-quinolin-2-ol | 7-Amino-4,6-dimethyl-quinolin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-4,6-DIMETHYL-QUINOLIN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 58336-28-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Product ID: ACM58336280. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Amino-4,6-dimethyl-2-quinolinol. | |
| 7-Amino-4-hydroxy-3-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]naphthalene-2-sulfonic acid,sodium salt | 7-Amino-4-hydroxy-3-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]naphthalene-2-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-092-9, 7-Amino-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, sodium salt, 83006-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 83006-43-3. Molecular formula: C22H17N5NaO9S2+. Mole weight: 582.518249 [g/mol]. Purity: 0.96. IUPACName: sodium;(3E)-7-amino-3-[[4-(4-nitro-2-sulfoanilino)phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM83006433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-4-hydroxy-8-[(3-sulfophenyl)azo]naphthalene-2-sulfonic acid,sodium salt | 7-Amino-4-hydroxy-8-[(3-sulfophenyl)azo]naphthalene-2-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-917-9, EINECS 303-374-6, CID11971324, Disodium 7-amino-4-hydroxy-8-((3-sulphonatophenyl)azo)naphthalene-2-sulphonate, 7-Amino-4-hydroxy-8-((3-sulphophenyl)azo)naphthalene-2-sulphonic acid, sodium salt, 93918-38-8, 94166-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 93918-38-8. Molecular formula: C16H11N3Na2O7S2. Mole weight: 467.383980 [g/mol]. Purity: 0.96. IUPACName: disodium (8Z)-7-amino-4-oxo-8-[(3-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate. Product ID: ACM93918388. Alfa Chemistry ISO 9001:2015 Certified. Categories: DISODIUM 7-AMINO-4-HYDROXY-8-[(3-SULFONATOPHENYL)AZO]NAPHTHALENE-2-SULFONATE. | |
| 7-Amino-4-methyl-[1,8]naphthyridin-2-ol | 7-Amino-4-methyl-[1,8]naphthyridin-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 26093-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. CAS No. 26093-31-2. Product ID: 9-01547. Molecular formula: C10H9NO2. Mole weight: 175.19. Properties: 6.8 Å. Reference: see also Biochem. J., 89, 59P, 1963. | |
| 7-Amino-4-methylcoumarin | λ max 354 nm in EthanolSuitable as laser dye and used as a fluorescent labeling reagent for trace determination of enzymes. Uses: Coumarins are used as laser dyes. coumarin 120 (kodak) is the parent compound of the oldest aminocoumarin laser dye, which is coumarin 311 (kodak). Synonyms: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grades: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin belongs to the coumarin class, can be isolated from the endophytic fungus Xylaria sp. and has a broad spectrum of antibacterial activity. 7-Amino-4-methylcoumarin is also commonly used as an important laser dye that emits in the blue region, capable of analyzing glycoprotein monosaccharides and N-linked oligosaccharides, and is also utilized in tissue pathology analysis, enzyme activity measurement, and copper ion detection. The excitation wavelength and emission wavelength are 351 nm and 430 nm, respectively. [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Coumarin 120; AMC. CAS No. 26093-31-2. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-D0027. | |
| 7-Amino-4-methylcoumarin-3-acetic acid | 7-Amino-4-methylcoumarin-3-acetic acid is a fluorescent protein labelling agent. 7-Amino-4-methylcoumarin-3-acetic acid emits in the blue region (440-460 nm) on activation with UV light (350 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 106562-32-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0025. | |
| 7-Amino-4-methylcoumarin 99+% (HPLC) | 7-Amino-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin (AMC) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID 22061681-1g. Molecular Weight 175.18. See USA prepack pricing. |  |
| 7-Amino-4-methylcoumarin (AMC) | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID 22061681-5g. Molecular Weight 175.18. See USA prepack pricing. | |
| 7-Amino-4-methylcoumarin (Coumarin 120) | 7-Amino-4-methylcoumarin (Coumarin 120). Group: Biochemicals. Alternative Names: Coumarin 120. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin hydrogensulfate | 7-Amino-4-methylcoumarin hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-4-METHYLCOUMARIN HYDROGENSULFATE (SALT);7-AMINO-4-METHYLCOUMARIN HYDROGENSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 207673-94-7. Molecular formula: C10H11NO6S. Mole weight: 273.26. Product ID: ACM207673947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-5-bromoindole | 7-Amino-5-bromoindole. Group: Biochemicals. Alternative Names: 5-Bromo-1H-indol-7-amine. Grades: Highly Purified. CAS No. 374537-99-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-AMINO-5-BROMOINDOLE | 7-AMINO-5-BROMOINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-1H-indol-7-amine, 7-AMINO-5-BROMOINDOLE, 374537-99-2, 5-bromoindole-7-ylamine, ZINC02389401, SureCN2380876, ACMC-1AE17, CTK3J7608, MolPort-007-994-751, SBB094449, AKOS005206922, AG-F-31577, MCULE-4703812462, QC-9165, AK116243, KB-85063, ST096852, FT-0621349, ST50408816, I05-1000. Product Category: Heterocyclic Organic Compound. CAS No. 374537-99-2. Molecular formula: C8H7BrN2. Mole weight: 211.06. Purity: 0.96. IUPACName: 5-bromo-1H-indol-7-amine. Density: 1.753g/cm³. Product ID: ACM374537992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-5-bromoindole 98+% (HPLC) | 7-Amino-5-bromoindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-5-chloro-2(3H)-benzoxazolone | 7-Amino-5-chloro-2(3H)-benzoxazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 889884-60-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H5ClN2O2. US Biological Life Sciences. | Worldwide |
| 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-6-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one, 5428-93-3, NSC13332, AC1L5DGF, AC1Q6J6F, CTK5A0354, NSC37784, AR-1H3145, NSC-13332, NSC-37784, AG-K-89100, 7-amino-6-methyl-1H,2H,3H-pyrrolo[3,4-c]pyridin-1-one, 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 5428-93-3. Molecular formula: C8H9N3O. Mole weight: 163.177 g/mol. Purity: 0.96. IUPACName: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Canonical SMILES: CC1=NC=C2CNC(=O)C2=C1N. Density: 1.328g/cm³. Product ID: ACM5428933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester | 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester;7-AICA;7-Amino-3-Chloro-3-Cephem-4-Carboxylicacid-4-benzhydrylester. Product Category: Heterocyclic Organic Compound. CAS No. 36923-21-4. Molecular formula: C20H18N2O3S. Mole weight: 366.43. Density: 1.39. Product ID: ACM36923214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-9a-O-methyl-10-decarbamoyloxy-9-dehydro-7-demethoxymitomycin B | It is produced by the strain of Streptomyces caespitosus KY 2072. It has the activity of anti-gram-positive bacteria. Molecular formula: C15H17N3O3. Mole weight: 287.32. | |
| 7-Aminoactinomycin d | 7-Aminoactinomycin D (7-AAD) a fluorescent DNA stain, is a potent RNA polymerase inhibitor. 7-Aminoactinomycin D selectively binds to GC regions of the DNA. 7-Aminoactinomycin D also has antibacterial effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 7240-37-1. Molecular formula: C62H87N13O16. Mole weight: 1270.43. Purity: Purity >97%. Canonical SMILES: O=C(N[C@H](C(N1[C@@](C(N(C)CC(N(C)[C@@H](C(C)C)C(O[C@@H]2C)=O)=O)=O)([H])CCC1)=O)C(C)C)[C@H]2NC(C(C(C(OC3=C(C)C(N)=C4)=C5C)=NC3=C4C(N[C@@H]6C(N[C@H](C(N7[C@@](C(N(C)CC(N(C)[C@@H](C(C)C)C(O[C@@H]6C)=O)=O)=O)([H])CCC7)=O)C(C)C)=O)=O)=C(N)C5=O)=O. Product ID: ACM7240371. Alfa Chemistry ISO 9001:2015 Certified. | |
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