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| Product | Description | |
|---|---|---|
| 7-Amino-1H-triazolo[4,5-d]pyrimidine | 7-Amino-1H-triazolo[4,5-d]pyrimidine. CAS No. 1123-54-2. Product ID: ACM1123542. Molecular formula: C4H4N6. Mole weight: 136.11. Alfa Chemistry - ISO 9001:32057 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(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-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-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95% | 7-AMINO-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95%. Alternative Names: Ambcb4040474, MolPort-015-141-754, AKOS006336776, MCULE-2553999049, AK125700, 7-Amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 1211486-58-6. CAS No. 1211486-58-6. Purity: 96%. Product ID: ACM1211486586. Molecular formula: C7H7N5O2. Mole weight: 193.1653. IUPAC Name: 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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. 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. Purity: 95%. Product ID: ACM22009401. Molecular formula: C10H11NO. Mole weight: 161.2. IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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%. CAS No. 30246-33-4. Molecular formula: C11H12N4O3S3. Mole weight: 344.4g/mol. IUPAC Name: (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. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O. InChI: 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. |  |
| 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-chloroindole | 7-Amino-3-chloroindole. Alternative Names: 3-chloro-1H-indol-7-amine, SureCN1012163, 7-AMINO-3-CHLOROINDOLE, ZINC19721352, 3-CHLORO-1H-INDOL-7-YLAMINE, AKOS006326652, AB53180, QC-3937, FT-0694614, 165669-13-6. CAS No. 165669-13-6. Purity: 96%. Product ID: ACM165669136. Molecular formula: C8H7ClN2. Mole weight: 166.607580 [g/mol]. IUPAC Name: 3-chloro-1H-indol-7-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. CAS No. 113479-65-5. Purity: 95%. Product ID: ACM113479655. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.30. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt | 7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt. CAS No. 14441-14-6. Purity: 96%. Product ID: ACM14441146. Molecular formula: C8H10N2O4S.Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. Grade: ≥95%. CAS No. 22252-43-3. Molecular formula: C8H10N2O3S. Mole weight: 214.24. |  |
| 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-(2,5,8-trioxanonyl)coumarin | 7-Amino-4-(2,5,8-trioxanonyl)coumarin. Alternative Names: 146773-33-3, AC1NP6PJ, 7-AMINO-4- COUMARIN, SCHEMBL4696344, CTK8G9963, 7-amino-4-[2-(2-methoxyethoxy)ethoxymethyl]chromen-2-one, MCULE-9654764386, 7-Amino-4-(2,5,8-trioxanonyl)coumarin, DB-042859, KB-294004, FT-0621343, 7-Amino-4-{[2-(2-methoxyethoxy)ethoxy]methyl}-2H-chromen-2-one. CAS No. 146773-33-3. Purity: 96%. Product ID: ACM146773333. Molecular formula: C15H19NO5. Mole weight: 293.315060 [g/mol]. IUPAC Name: 7-amino-4-[2-(2-methoxyethoxy)ethoxymethyl]chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-chloromethylcoumarin | 7-Amino-4-chloromethylcoumarin. Alternative Names: 7-Amino-4-chloromethylcoumarin;Blue CMAC (7-Amino-4-chloromethylcoumarin). CAS No. 147963-22-2. Purity: 96%. Product ID: ACM147963222. Molecular formula: C10H8ClNO2. Mole weight: 209.629. IUPAC Name: 7-amino-4-(chloromethyl)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]naphthalene-2-sulfonic acid | 7-Amino-4-hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]naphthalene-2-sulfonic acid. Alternative Names: EINECS 240-502-9, CID9576031, 7-Amino-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-2-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, 7-Amino-4-hydroxy-3-((4-methoxy-2-sulphophenyl)azo)naphthalene-2-sulphonic acid, 16452-06-5. CAS No. 16452-06-5. Purity: 96%. Product ID: ACM16452065. Molecular formula: C17H15N3O8S2. Mole weight: 453.446300 [g/mol]. IUPAC Name: (3E)-7-amino-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methyl-3-coumarinacetic acid N-succinimidyl ester | 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester. Uses: For analytical and research use. CAS No. 113721-87-2. Mole weight: 330.29. Catalog: AP113721872. |  |
| 7-Amino-4-methyl-3-coumarinylacetic acid | 7-Amino-4-methyl-3-coumarinylacetic acid. Uses: For analytical and research use. CAS No. 106562-32-7. Mole weight: 233.22. Catalog: AP106562327. | |
| 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. Category: Signaling pathways. Alternative Names: Coumarin 120; AMC. CAS No. 26093-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0027. |  |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. Uses: For analytical and research use. CAS No. 26093-31-2. Mole weight: 175.18. EC Number: 247-454-8. Catalog: AP26093312-A. | |
| 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. Grade: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 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-3-acetic acid | 7-Amino-4-methylcoumarin-3-acetic acid. CAS No. 106562-32-7. Product ID: ACM106562327. Molecular formula: C12H11NO4. Mole weight: 233.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) | 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 (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 - CAS 26093-31-2 | 7-Amino-4-methylcoumarin - CAS 26093-31-2. Uses: For analytical and research use. CAS No. 26093-31-2. Mole weight: 175.18. Catalog: AP26093312-B. | |
| 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-(trifluoromethyl)coumarin | 7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a fluorescent marker for the sensitive detection of proteinases. The excitation and emission wavelengths are 400 and 490 nm, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Coumarin 151; AFC. CAS No. 53518-15-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0981. | |
| 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 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-cyano-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine | 7-Amino-6-cyano-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine. Alternative Names: 113967-64-9, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile,7-amino-2-(methylthio)-, ZINC00093634, AC1MCU1C, ACMC-1C6YI, CTK4A8539, SBB082863, AKOS002676071, AG-D-34056, AK-56533, BBS-00014941, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylthio-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-AMINO-6-CYANO-2-(METHYLTHIO)-1,2,4-TRIAZOLO(1,5-A)PYRIMIDINE;7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. CAS No. 113967-64-9. Purity: 96%. Product ID: ACM113967649. Molecular formula: C7H6N6S. Mole weight: 206.227740 [g/mol]. IUPAC Name: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-8-oxo-3-(cis-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-8-oxo-3-(cis-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride. Alternative Names: 7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE;7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE. CAS No. 106447-41-0. Product ID: ACM106447410. Molecular formula: C23H23ClN2O3S. Mole weight: 442.97. Alfa Chemistry - ISO 9001:32057 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 cell-impermeant 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[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-AAD. CAS No. 7240-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1020. | |
| 7-aminobenzo[a]pyrene | 7-aminobenzo[a]pyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Aminocephalosporanic acid | It is the starting material for the semisynthesis of cephalosporin and can be prepared by mild acid hydrolysis or enzymatic hydrolysis of cephalosporin C. Synonyms: 7-ACA. Grade: >98%. CAS No. 957-68-6. Molecular formula: C10H12N2O5S. Mole weight: 272.28. | |
| 7-Aminocephalosporanic Acid | It is the starting material for semi-synthetic cephalosporins. Obtained by mild acid hydrolysis of cephalosporin C. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (7R)-7-Aminocephalosporanic Acid; 3-(Acetoxymethyl)-7-aminocephem-4-carboxylic Acid; 7-ACA; 7-ACS; 7 β-Aminocephalosporanic Acid. Grades: Highly Purified. CAS No. 957-68-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 7-Aminocoumarin | 7-Aminocoumarin. Group: Biochemicals. Alternative Names: 7-Amino-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 19063-57-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 7-Amino-deacetyl cephalosporanic Acid | Intermediate in the semi-synthetic cephalosporins synthesis. Found in Acremonium chrysogenum. Group: Biochemicals. Alternative Names: 6R,7R)-7-Amino-3-hydroxymethylceph-3-em-4-carboxylic Acid; 3-Hydroxymethyl-7-aminoceph-3-em-4-carboxylic Acid; 7-Amino-3-hydroxymethyl-3-cephem-4-carboxylic Acid; Deacetyl-7-aminocephalosporanic Acid; 7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 15690-38-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Aminodesacetoxycephalo sporanic Acid | A metabolite of Cephalexin. Group: Biochemicals. Alternative Names: 6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-Amino-3-deacetoxycephalosporan ic Acid; Deacetoxycephalosporan ic Acid; 7-ADCA. Grades: Highly Purified. CAS No. 22252-43-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Aminodesacetoxy-cephalosporanic acid (7-ADCA) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H10N2O3S. CAS No. 22252-43-3. Prepack ID 29436927-1g. Molecular Weight 214.24. See USA prepack pricing. | |
| 7-Aminodezacetoxycephalo sporanic acid | 7-Aminodezacetoxycephalo sporanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22252-43-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H10N2O3S. US Biological Life Sciences. | Worldwide |
| 7-Aminoflavone,97% | 7-Aminoflavone,97%. Alternative Names: 7-Aminoflavone, 15847-18-4, SureCN1143392, Flavone,7-amino- (8CI), 576271_ALDRICH, CTK4C9702, AKOS015894742, AG-E-07601, 4H-1-Benzopyran-4-one,7-amino-2-phenyl-, I05-3306. CAS No. 15847-18-4. Purity: 96%. Product ID: ACM15847184. Molecular formula: C15H11NO2. Mole weight: 237.25. IUPAC Name: 7-amino-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino flunitrazepam | 7-Amino flunitrazepam. Group: Biochemicals. Alternative Names: 7-Amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one; 7-Amino-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazpin-2-one; Ro 20-1815. Grades: Highly Purified. CAS No. 34084-50-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14FN3O. US Biological Life Sciences. | Worldwide |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-17-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Synonyms: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grade: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Alternative Names: 7-Azanylheptanoic acid. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. Purity: 97%. SMILES: C(CCCN)CCC(=O)O. InChI: InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10). | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. CAS No: 929-17-9 |  Sarchem Laboratories New Jersey NJ |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Alternative Names: 7-Aminoheptanoic acid. CAS No. 929-17-9. Purity: 99%+. Product ID: ACM929179. Molecular formula: C7H15NO2. Mole weight: 145.20. IUPAC Name: 7-Aminoheptanoic Acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Aminoheptanoic acid 99+% | 7-Aminoheptanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-amino-heptanoic acid ethyl ester | 7-amino-heptanoic acid ethyl ester. CAS No. 1177-66-4. Product ID: ACM1177664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-amino-heptanoic acid HCL | 7-amino-heptanoic acid HCL. Alternative Names: 7-Aminoheptanoic acid hydrochloride;Ethyl 7-aminoheptanoate. CAS No. 1117-66-4. Purity: 96%. Product ID: ACM1117664. Molecular formula: C9H20NO2Cl. Mole weight: 181.660440 [g/mol]. IUPAC Name: 7-aminoheptanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Aminomethyl-10-methyl-11-fluoro camptothecin | 7-Aminomethyl-10-methyl-11-fluoro camptothecin is a cytotoxin of MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (HY-132158). 7-Aminomethyl-10-methyl-11-fluoro camptothecin can be used for the synthesis of camptothecin antibody-drug conjugate (ADC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2378616-23-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132160. | |
| 7-(Aminomethyl)-7-deazaadenosine | 7-(Aminomethyl)-7-deazaadenosine is an extraordinary compound, used in research of viral infections and malignancies alike. Delving deep into its multifaceted mechanisms, this antiviral and antineoplastic compound precisely targets intricate enzymatic and pathway networks implicated in the relentless proliferation of cancerous cells. Synonyms: 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-methanamine. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 7-aminomethyl-7-deazaguanosine | 7-aminomethyl-7-deazaguanosine is a biochemical compound with exceptional capacity to selectively target vital enzymes and proteins implicated in the intricate processes of DNA research and development and cellular proliferation. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(Aminomethyl)-7-carbaguanosine; 5-(Aminomethyl)-2-imino-7-pentofuranosyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-ol. Grade: 97%. CAS No. 66048-70-2. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
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