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| Product | Description | |
|---|---|---|
| 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-methyl-3-coumarinacetic acid N-succinimidyl ester | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Amino-4-methyl-3-coumarinylacetic acid | BioReagent, suitable for fluorescence, ~90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Chromophore for substrates. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 - CAS 26093-31-2 | Reagent used to prepare fluorogenic 7-amido-4-methylcoumarin (AMC) based substrates for the detection of proteolytic enzyme activity. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 7-Aminoactinomycin D | ~97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Aminoclonazepam-d4 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 7-Aminoclonazepam solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-Aminoflunitrazepam-d7 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 7-Aminoflunitrazepam solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. CAS No: 929-17-9 |  Sarchem Laboratories New Jersey NJ |
| 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 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-Aminonimetazepam solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. | |
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