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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. 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 | 7-aminocephalosporanic acid (7-ACA) is a HSP90β inhibitor and an antibiotic. 7-Aminocephalosporanic acid is the core chemical structure of the synthesis of cephalosporin antibiotics and an effective β-lactamase inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-ACA. CAS No. 957-68-6. Pack Sizes: 100 mg. Product ID: HY-B1434. | |
| 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. Grades: >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-Aminodesacetoxycephalosporanic acid | 7-Aminodesacetoxycephalosporanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINODESACETOXYCEPHALOSPORANIC ACID, 98;7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester;7-ADCA 98.5+%;7-ADCA;7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-Aminodesacetoxycephalosporanic. Product Category: Heterocyclic Organic Compound. CAS No. 26395-99-3. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Density: 1.59g/cm³. Product ID: ACM26395993. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22252-43-3. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Aminoheptanoic acid. Appearance: White to off-white crystalline powder. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 99%+. IUPACName: 7-Aminoheptanoic Acid. Density: 1.019g/cm³. Product ID: ACM929179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. CAS No: 929-17-9 |  Sarchem Laboratories New Jersey NJ |
| 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-Aminoindole | 7-Aminoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Indol-7-yl)amine; 7-Indolylamine. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5192-4-1. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 98.0%+. Product ID: ACM5192041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aminoisoindolinone | 7-Aminoisoindolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-aminoisoindolin-1-one, T5411508, 169044-98-8, 7-AMINOISOINDOLINONE, AC1Q51AW, SureCN1585047, CTK7H6320, MolPort-000-140-477, ZINC12505652, AKOS006223241, AG-A-91361, PB34384, 7-AMINO-2,3-DIHYDROISOINDOL-1-ONE, EN300-27804, 7-AMINO-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 1H-ISOINDOL-1-ONE, 7-AMINO-2,3-DIHYDRO-. Product Category: Heterocyclic Organic Compound. CAS No. 169044-98-8. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydroisoindol-1-one. Product ID: ACM169044988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 97%. CAS No. 66048-70-2. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| 7-Aminonaphthalene-1,3-disulfonic acid | 7-Aminonaphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-3-naphthalenedisulfonicacid;AMINO K ACID;K-ACID;7-aminonaphthalene-1,3-disulphonic acid;2-NAPHTHYLAMINE-6,8-DISULFONIC ACID (AMINO G SALT);7-aminonaphthalene-1,3-disulfonic acid;1,3-Disulfo-7-naphthylamine;7-Amino-1,3-naphthalenedisulfonic acid. CAS No. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Purity: 95+%. Product ID: ACM86657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-AMINOPYRIDO[2,3-B]PYRAZINE | 7-AMINOPYRIDO[2,3-B]PYRAZINE. Group: Biochemicals. Grades: Highly Purified. CAS No. 804551-62-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Aminopyrido[2,3-b]pyrazine ≥95% (HPLC) | 7-Aminopyrido[2,3-b]pyrazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-pyrido[3,4-b]pyrazine | 7-Amino-pyrido[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrido[3,4-b]pyrazin-7-amine, 91673-74-4, CTK3I6054, 7-AMINO-PYRIDO[3,4-B]PYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 91673-74-4. Molecular formula: C7H6N4. Mole weight: 146.15. Purity: 0.96. IUPACName: pyrido[3,4-b]pyrazin-7-amine. Product ID: ACM91673744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aminoquinazoline-2,4(1H,3H)-dione | 7-Aminoquinazoline-2,4(1H,3H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 59674-85-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Aminoquinoline | 7-Aminoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 580-19-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
| 7-Aminospiro [cyclopropane-1, 4 (1H) -isoquinoline]-2 (3H) carboxylic Acid 1,1-Dimethyl Ester | 7-Aminospiro [cyclopropane-1, 4 (1H) -isoquinoline]-2 (3H) carboxylic Acid 1,1-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 561297-88-9. Pack Sizes: 100mg. Molecular Formula: C16H22N2O2, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 7-Aminosuccinylbenzo [a]pyrene | 7-Aminosuccinylbenzo [a]pyrene. Group: Biochemicals. Alternative Names: 4-(Benzo[a]pyren-7-ylamino)-4-oxo-butanoic acid. Grades: Highly Purified. CAS No. 1076198-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Aminosuccinylbenzo [a]pyrene. | 7-Aminosuccinylbenzo [a]pyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7a-Thiomethyl spironolactone | 7a-Thiomethyl spironolactone. Group: Biochemicals. Alternative Names: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic acid gamma-lactone; SC 26519; 7a-Thio methyl spirolactone. Grades: Highly Purified. CAS No. 38753-77-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O3S. US Biological Life Sciences. | Worldwide |
| 7a-Thio methyl spironolactone (7a-Thio methyl spirolactone, 7a-Thiomethyl-SL, 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone,. SC 26519) | A metabolite of Spironolactone. Group: Biochemicals. Alternative Names: 7a-Thio methyl spirolactone; 7a-Thiomethyl-SL; 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone;SC 26519. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7a-Thio spironolactone | 7a-Thio spironolactone. Group: Biochemicals. Alternative Names: (7a,17a)-17-Hydroxy-7-mercapto-3-oxo-pregn-4-ene-21-carboxylic acid gamma-lactone; 7a-Thiospirolactone; Deacetyl spironolactone. Grades: Highly Purified. CAS No. 38753-76-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H30O3S. US Biological Life Sciences. | Worldwide |
| 7-Aza-benzonorbornene | 7-Aza-benzonorbornene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azatricyclo(6.2.1.0(2,7))undec-2,4,6-triene; 1,2,3,4-tetrahydro-1,4-epiminonaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 5176-30-7. Molecular formula: C10H11N. Mole weight: 209.8029923. Purity: 0.96. IUPACName: Naphthalen-1,4-imine,1,2,3,4-tetrahydro-. Density: 1.107g/cm³. Product ID: ACM5176307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate | Synonyms: 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosph; 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; AOP; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate; 7-Aza-1H-benzotriazol-1-yloxytri; ( (3H-[1, 2, 3]Triazolo[4, 5-b]pyridin-3-yl)oxy)tris (dimethylamino)phosphonium hexafluorophosphate. Grades: 98%. CAS No. 156311-85-2. Molecular formula: C11H21N7OPF6P. Mole weight: 443.27. | |
| 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI) | 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 475156-79-7. Molecular formula: C9H13NO. Product ID: ACM475156797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azagramine | 7-Azagramine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Azaindazole | A pyrazole derivative as kinase inhibitors. Group: Biochemicals. Alternative Names: 1H-Pyrazolo[3,4-b]pyridine; 7-Aza-1H-indazole; Pyrazolo[3,4-b]pyridine. Grades: Highly Purified. CAS No. 271-73-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Azaindole | 7-Azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo(2,3-b)pyridine. Product Category: Indoles. Appearance: White crystal powder. CAS No. 271-63-6. Molecular formula: C7H6N2. Mole weight: 118.1378. Purity: 0.96. Product ID: ACM271636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azaindole | 1H-Pyrrolo[2,3-b]pyridine 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. CAS No. 271-63-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-50542. | |
| 7-Azaindole | 7-Azaindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-63-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 7-Azaindole | 100g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-100g. Molecular Weight 118.14. See USA prepack pricing. | |
| 7-Azaindole | 5g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-5g. Molecular Weight 118.14. See USA prepack pricing. | |
| 7-Azaindole | 25g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-25g. Molecular Weight 118.14. See USA prepack pricing. | |
| 7-Azaindole (1H-Pyrrolo(2,3-b)pyridine) | 7-Azaindole (1H-Pyrrolo(2,3-b)pyridine). Group: Biochemicals. Alternative Names: 1H-Pyrrolo(2,3-b)pyridine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 7-Azaindole-3-carboxaldehyde | 7-Azaindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde. Grades: Highly Purified. CAS No. 4649-9-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 7-AZAINDOLE-4-CARBOXALDEHYDE | 7-AZAINDOLE-4-CARBOXALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AZAINDOLE-4-CARBOXALDEHYDE;1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde (9CI);1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde;1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 728034-12-6. Molecular formula: C8H6N2O. Mole weight: 146.15. Product ID: ACM728034126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azaindole-5-boronic acid pinacol ester | 7-Azaindole-5-boronic acid pinacol ester. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-9-5-6-15-11 (9)16-8-10/h5-8H, 1-4H3, (H, 15, 16). UOXAMYZTYZLSCC-UHFFFAOYSA-N. |  |
| 7-Azaindole 98+% (GC) | 7-Azaindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Azaindole n-oxide | 7-Azaindole n-oxide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55052-24-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Azaindoline 99+% (GC) | 7-Azaindoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Azaoxindole | 7-Azaoxindole. Group: Biochemicals. Alternative Names: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one; 1,3-Dihydropyrrolo[2,3-b]pyridin-2-one; 1H-Pyrrolo[2,3-b]pyridin-2(3H)-one. Grades: Highly Purified. CAS No. 5654-97-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 7-Azido-4-methylcoumarin | 7-Azido-4-methylcoumarin is a fluorescent hydrogen sulfide (H2S) probe. 7-Azido-4-methylcoumarin serves as a highly sensitive assay for cystathionine β-synthase activity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 95633-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119323. | |
| 7-Azido-4-methylcoumarin (AzMC) | Highly sensitive and selective fluorogenic H2S probe. The aromatic azide moiety of AzMC is selectively reduced in the presence of H2S, producing the fluorescent 7-amino-4- methylcoumarin (AMC) with a concomitant increase in fluorescence with lambdaex=365nm and lambdaem=450nm. Photoaffinity labeling probe for the substrate binding site of human sulfotransferase 1A1 (SULT1A1). Probe to monitor the enzymatic production of H2S in vitro and to visualize H2S in living cells. Tool for monitoring the activity of pyridoxal-5'-phosphate (PLP)-dependent enzymes (e.g. cystathionine beta-synthase (CBS), cystathionine gamma-lyase (CGL) and tryptophan synthase (TS)). Tool to identify novel cystathionine beta-synthase (CBS) inhibitors and activators. Suitable for high-throughput screening. Use of this product with DTT, TCEP and/or biological thiols at concentrations of >25mM should be avoided for maximum efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 95633-27-5. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a vital compound playing a crucial role in the research of hormone-related disorders, particularly those involving impaired androgen metabolism. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine | 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine, a powerful synthetic compound widely utilized in biomedicine, has attracted significant attention due to its potential as an antiviral agent against an array of viral diseases. Notably, it has garnered considerable scientific interest for its observed activity against herpes simplex virus type 1 (HSV-1), hepatitis B virus (HBV), and human immunodeficiency virus (HIV). Synonyms: 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol. CAS No. 37082-52-3. Molecular formula: C10H11N7O4. Mole weight: 293.24. | |
| 7-Benzofuranamine,5-fluoro-(9CI) | 7-Benzofuranamine,5-fluoro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzofuranamine,5-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412349-15-6. Molecular formula: C8H6FNO. Product ID: ACM412349156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzofuranmethanamine,2,3-dihydro-2,2-dimethyl- | 7-Benzofuranmethanamine,2,3-dihydro-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYLAMINE;(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 868755-44-6. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM868755446. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanamine. | |
| 7-Benzothiazolecarboxylicacid,2-(methylamino)- | 7-Benzothiazolecarboxylicacid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzothiazolecarboxylicacid,2-(methylamino)-;7-Benzothiazolecarboxylicacid,2-(methylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192948-02-0. Molecular formula: C9H8N2O2S. Mole weight: 208.23702. Product ID: ACM192948020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzoylindole | 7-Benzoylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZOYLINDOLE, 70803-96-2, AG-G-76751, SureCN9142579, 1H-Indol-7-ylphenyl-methanone, CTK5D3015, MolPort-001-782-501, (1H-Indol-7-yl)(phenyl)methanone, ZINC22001241, AKOS015965002, AK112123, KB-12382. Product Category: Heterocyclic Organic Compound. CAS No. 70803-96-2. Molecular formula: C15H11NO. Mole weight: 221.253940 [g/mol]. Purity: 0.96. IUPACName: 1H-indol-7-yl(phenyl)methanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3. Product ID: ACM70803962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester | 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65. | |
| 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione | 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyriMidine | 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyriMidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244855-59-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | 7-Benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxindole-3-carboxaldehyde | 7-Benzyloxindole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92855-65-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C16H13NO2. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-10, 11-dihydrodibenzo[b, f[[1, 4]thiazepin-11-one | 7-Benzyloxy-10, 11-dihydrodibenzo[b, f[[1, 4]thiazepin-11-one. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-dibenzo[b, f][1, 4]thiazepin-11(10H)-one. Grades: Highly Purified. CAS No. 329217-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyl oxy-1- (4-benzyl oxy-3-ethoxycarbonyl oxybenzyl ) -6-methoxy-3, 4-di hydroisoquinoline Hydrochloride | 7-Benzyl oxy-1- (4-benzyl oxy-3-ethoxycarbonyl oxybenzyl ) -6-methoxy-3, 4-di hydroisoquinoline Hydrochloride. Group: Biochemicals. Alternative Names: 5-[[3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl]methyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 62744-14-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | Intermediate for the synthesis of D,L-Stepholidine. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) -5- [ [1, 2, 3, 4-tetrahydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl] methyl] phenol. Grades: Highly Purified. CAS No. 62744-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phenylmethoxy)-5-[[1,2,3,4-tetrahydro-6-methoxy-7-(phenylmethoxy)-1-isoquinolinyl]methyl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62744-15-4. Molecular formula: C31H31NO4. Mole weight: 481.58. Purity: 0.96. IUPACName: 5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-phenylmethoxyphenol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5. Density: 1.196g/cm³. Product ID: ACM62744154. Alfa Chemistry ISO 9001:2015 Certified. | |
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