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| Product | Description | |
|---|---|---|
| 7-Methoxycoumarin-4-acetic acid | Key intermidiate for the synthesis of fluorescence probes in chromatographic detection. Shows local anesthetic activity. Synonyms: 7-Methoxy-2-oxo-2H-1-benzopyran-4-acetic acid; Mca-OH; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2H-1-Benzopyran-4-acetic acid, 7-methoxy-2-oxo-; Mca-OH. Grades: ≥ 98% (HPLC). CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.20. |  |
| 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester | 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 359436-89-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13NO7. US Biological Life Sciences. |  Worldwide |
| 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester | Synonyms: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grades: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Group: Biochemicals. Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline; MOCAc-pro. Grades: Highly Purified. CAS No. 359436-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H17NO6. US Biological Life Sciences. | Worldwide |
| 7-Methoxycoumarin 99+% | 7-Methoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyflavone | 7-Methoxyflavone is a compound isolated from Zornia brasiliensis. 7-Methoxyflavone has peripheral antinociceptive activity. 7-Methoxyflavone inhibits paw-licking time in the neurogenic phase of the formalin pain response (65.6%) and did not decrease the nociceptive response in the inflammatory phase [1]. Uses: Scientific research. Group: Natural products. CAS No. 22395-22-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N8487. |  |
| 7-methoxyflavone 98% HPLC | 7-methoxyflavone 98% HPLC. |  CA, FL & NJ |
| 7-Methoxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 3189-22-8. Prepack ID 51449988-1g. Molecular Weight 147.18. See USA prepack pricing. |  |
| 7-Methoxyindole | Methoxyindole. |  Pennsylvania PA |
| 7-Methoxyindole 98+% (HPLC) | 7-Methoxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyisoflavone | 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase ( AMPK ). Uses: Scientific research. Group: Signaling pathways. CAS No. 1621-56-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6631. | |
| 7-Methoxyisoquinoline | 7-Methoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 39989-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxyisoquinoline ≥95% (HPLC) | 7-Methoxyisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine | 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1385018-57-4. Pack Sizes: 10mg. Molecular Formula: C26H27NO2, Molecular Weight: 385.5. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 7-Methoxy-N,N-dimethyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4-amine | 7-Methoxy-N,N-dimethyl-6-[2-(quinolin-2-yl)ethoxy]quinazolin-4-amine is a potent and selective compound in the phosphodiesterase 10A (PDE10A) inhibitor lead series for schizophrenia therapy. Group: Biochemicals. Alternative Names: 7-Methoxy-N,N-dimethyl-6-[2-(2-quinolinyl)ethoxy]-4-quinazolinamine. Grades: Highly Purified. CAS No. 1006890-24-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxyquinazoline | Heterocyclic Organic Compound. CAS No. 10105-37-0. Catalog: ACM10105370. |  |
| 7-Methoxyquinoline | 7-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4964-76-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxyrosmanol | Phenols. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.44. Purity: 0.98. Catalog: ACM113085624. | |
| 7-Methoxytryptamine 99+% (GC) | 7-Methoxytryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxytryptamine Hydrochloride | 7-Methoxytryptamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-7-methoxyindole hydrochloride. Grades: Highly Purified. CAS No. 112496-59-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxytryptamine hydrochloride 98+% | 7-Methoxytryptamine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel | 7-Methyl-10-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of is a derivative of baccatin III. Synonyms: 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel; 1714967-25-5. Grades: > 95%. CAS No. 1714967-25-5. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 207451-81-8(net). Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine, 1150617-78-9, SBB070016, ZINC32914739, AKOS015917271, KB-200091, FT-0657326, A803310, S02-0006. CAS No. 1150617-78-9. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)N. Catalog: ACM1150617789. | |
| 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine, 1150617-76-7, SBB070015, ZINC32914738, AKOS015917270, KB-200092, FT-0653134, A803309, S02-0005. CAS No. 1150617-76-7. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine. Canonical SMILES: CC1=C(C2=NN=CN2C=C1)N. Catalog: ACM1150617767. | |
| 7-Methyl-1,8-naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: AJ-116862, DB-061240, 7-methyl-1,8-naphthyridine-2-carboximidamide, 1179533-37-9. CAS No. 1179533-37-9. Molecular formula: C10H10N4. Mole weight: 186.213200 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-1,8-naphthyridine-2-carboximidamide. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=N2)C(=N)N. Catalog: ACM1179533379. | |
| 7-Methyl-1H-indazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-1H-indazole-3-carboxylic acid, 1000340-53-3, CTK3J8418, MolPort-020-007-580, ANW-68715, AKOS006284845, AG-D-03990, 7-Methyl-3-(1H)indazolecarboxylic acid, AK-68151, KB-250060. CAS No. 1000340-53-3. Molecular formula: C9H8N2O2. Mole weight: 176.1744. Purity: 0.97. IUPACName: 7-methyl-2H-indazole-3-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C(NN=C12)C(=O)O. Catalog: ACM1000340533. | |
| 7-Methyl-1H-indazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-1H-indazole-5-boronic acid, (7-Methyl-1H-indazol-5-yl)boronic acid, 1245816-07-2, CTK7I2576, ANW-60251, 7-methyl-1H-indazol-5-ylboronic acid, AKOS005258549, AG-C-09067, OR40153, RP09332, AK101364, 7-Methyl-1H-indazol-5-yl-5-boronic acid, KB-209097, KB-250062, FT-0685662, Y5746. CAS No. 1245816-07-2. Molecular formula: C8H9BN2O2. Mole weight: 175.98. Purity: 0.96. IUPACName: (7-methyl-1H-indazol-5-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(C(=C1)C)NN=C2)(O)O. Catalog: ACM1245816072. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 724791-20-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde ≥95% (NMR) | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 724791-20-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-dihydro-1H-indole | 7-Methyl-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 7-Methylindoline. Grades: Highly Purified. CAS No. 65673-86-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,3-dihydro-1H-indole 98+% (HPLC) | 7-Methyl-2,3-dihydro-1H-indole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-2,7-Diaza-spiro[3,5] nonane | 7-Methyl-2,7-Diaza-spiro[3,5] nonane. CAS No: 135380-50-6 |  Sarchem Laboratories New Jersey NJ |
| 7-METHYL 2-DEOXYGUANOSINE 5-*DIPHOSPHA TE SODIUM | Heterocyclic Organic Compound. CAS No. 104809-09-8. Purity: 0.96. Catalog: ACM104809098. | |
| 7-Methyl-2'-deoxywyosine | 7-Methyl-2'-deoxywyosine is a highly consequential compound, exhibiting immense potential in studying an array of afflictions such as viral infections and select cancer variants. Synonyms: 3,9-Dihydro-6,7-dimethyl-9-oxo-3-(2'-deoxy-beta-D-ribofuranosyl)-5H-imidazo[1,2-a]purine. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 7-Methyl-2-nitrofluorene | Heterocyclic Organic Compound. CAS No. 108100-28-3. Catalog: ACM108100283. | |
| 7-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007457;7-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID. CAS No. 101133-49-7. Molecular formula: C11H9NO3. Mole weight: 203.19. Catalog: ACM101133497. | |
| 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one | 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 371756-25-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one ≥96% | 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-3-(trideuteromethyl)uric Acid | 7-Methyl-3-(trideuteromethyl)uric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-5-methoxy-3-formyl(1H)indazole | Heterocyclic Organic Compound. CAS No. 1000340-55-5. Molecular formula: C10H10N2O2. Catalog: ACM1000340555. | |
| 7-Methyl-6(5H)-pteridinone | Heterocyclic Organic Compound. CAS No. 1128-60-5. Catalog: ACM1128605. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine. Group: Biochemicals. Alternative Names: {2-amino-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-9H-purin-7-ium-6-yl}sulfanide. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine, a well-known compound in the field of biomedicine, exhibits potent antiviral attributes. Its application shines specifically in addressing RNA virus-induced ailments, such as hepatitis C and selective respiratory viruses. Bolstering immunological reaction while restraining viral duplication, this invaluable resource elevates significance in the realms of biomedical investigations and pharmaceutical advancements. Synonyms: MESG; 6-Mercapto-7-methylguanosine; 7-Methyl-6-thioguanosine; 55727-10-1; 2-Amino-6-mercapto-7-methylpurine ribonucleoside; 5F1954X1MN; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-9-ium-6-thiolate; 7-methyl-6-Thioguanosine (technical grade); UNII-5F1954X1MN; Guanosine, 7-methyl-6-thio-; CHEMBL1234483; 6-THIO-7-METHYLGUANOSINE; DTXSID601235975; AKOS040744092; 2-Amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-1H-purinium hydroxide, inner salt; PD018378; Q27261945; 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate; 1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-, hydroxide, inner salt. Grades: ≥ 75%. CAS No. 55727-10-1. Molecular formula: C11H15N5O4S. Mole weight: 313.34. | |
| 7-Methyl-6-thioguanosine chloride | 7-Methyl-6-thioguanosine chloride. Group: Biochemicals. Alternative Names: MESG. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N5O4SCl. US Biological Life Sciences. | Worldwide |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Synonyms: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grades: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. | |
| 7-Methyl-7-deaza-2'deoxyguanosine | 7-Methyl-7-deaza-2'deoxyguanosine is a valuable compound utilized in the research of antiviral drugs for various diseases caused by DNA viruses. This compound plays a crucial role in the understanding and study of viral replication, providing essential insights into potential therapeutic targets and mechanisms of action. CAS No. 90358-21-7. Molecular formula: C12H16N4O4. Mole weight: 280.29. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Catalog: ACM1150617745. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine, 1150617-72-3, SBB068945, ZINC32914735, AKOS015917268, KB-200101, FT-0658912, A803305, S02-0003. CAS No. 1150617-72-3. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: CC1=C(C2=NN=CN2C=C1)[N+](=O)[O-]. Catalog: ACM1150617723. | |
| 7-Methyl-8-nitroquinoline | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H8N2O2. CAS No. 7471-63-8. Prepack ID 75674404-1g. Molecular Weight 188.19. See USA prepack pricing. | |
| 7-Methyl-8-quinoxalinesulfonyl Chloride | 7-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17999-75-6. Pack Sizes: 25mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. | Worldwide |
| 7-Methyladenine | 7-Methyladenine is a compound that can be isolated from Isodictya erinacea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N7-Methyladenine. CAS No. 935-69-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116496. | |
| 7-Methyladenosine Perchlorate Salt | Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Synonyms: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. | |
| 7-Methyladenosine Perchlorate Salt | 7-Methyladenosine Perchlorate Salt. Group: Biochemicals. Alternative Names: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9- β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: Highly Purified. CAS No. 81319-59-7. Pack Sizes: 25mg. Molecular Formula: C11H16ClN5O8, Molecular Weight: 381.73. US Biological Life Sciences. | Worldwide |
| 7-Methylbenz [a]anthracene | 7-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 7-Monomethylbenz [a]anthracene; 3,4-Benz-9-methylanthracene; NSC 30974. Grades: Highly Purified. CAS No. 2541-69-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Methylbenz[a]anthracene | 7-Methylbenz[a]anthracene. Group: Electroluminescence materials. Alternative Names: 10-Methyl-1,2-benzanthracen; 10-Methyl-1,2-benzanthracene; 3,4-benz-9-methylanthracene; 7-MBA; 7-methyl-benz(a)anthracen; 7-methylbenzanthracene; 7-Methylbenzo[a]anthracene; 7-METHYLBENZ[A]ANTHRACENE. CAS No. 2541-69-7. Product ID: 7-methylbenzo[a]anthracene. Molecular formula: 242.3g/mol. Mole weight: C19H14. CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. InChI=1S/C19H14/c1-13-16-8-4-3-7-15 (16)12-19-17 (13)11-10-14-6-2-5-9-18 (14)19/h2-12H, 1H3. DIIFUCUPDHMNIV-UHFFFAOYSA-N. |  |
| 7-Methylbicyclo[2.2.2]oct-2-ene-8-carbonitrile | Heterocyclic Organic Compound. CAS No. 114718-69-3. Catalog: ACM114718693. | |
| 7-Methyl Camptothecin. | Camptothecin analog as DNA topoisomerase I inhibitors: a QSAR study. It may also be useful in the design and development of new camptothecin derivatives as DNA topoisomerase I (topo I) inhibitors. A poorly water soluble camptothecin analogue. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4-hydroxy-11-methyl-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)dione; 7-Methyl-20(S)-camptothecin; 7-Methylcamptothecin. Grades: Highly Purified. CAS No. 78287-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Methylcoumarin | 7-Methylcoumarin. Group: Biochemicals. CAS No. 2445-83-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-DL-tryptophan | 7-Methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: DL-2-Amino-3- (7-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 17332-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-DL-tryptophan ≥97% (HPLC) | 7-Methyl-DL-tryptophan ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl Docetaxel | 7-Methyl Docetaxel is a metabolite of Docetaxel. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-me. Grades: > 95%. CAS No. 1420767-25-4. Molecular formula: C44H55NO14. Mole weight: 821.91. | |
| 7-Methylgramine | 7-Methylgramine. Group: Biochemicals. Alternative Names: 3-(Dimethylaminomethyl)-7-methylindole. Grades: Highly Purified. CAS No. 13712-78-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylgramine 98+% (HPLC) | 7-Methylgramine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylguanine | Has binding affinity to guanine deaminase, an important metalloenzyme in purine catabolism. Found in urine of patients with malignant cancer. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-methyl-6H-purin-6-one; 2-Amino-7-methylhypoxanthine; N7-Methylguanine; NSC 193444; NSC 19647. Grades: Highly Purified. CAS No. 578-76-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Methylguanine | 7-Methylguanine is a metabolite of DNA methylation. It can be generated by methylating agents, and used as a probe of protein - DNA interactions and a key component of DNA sequencing method. Uses: Scientific research. Group: Natural products. CAS No. 578-76-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-113352. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers. Synonyms: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-. Grades: ≥95%. CAS No. 20244-86-4. Molecular formula: C11H16N5O5. Mole weight: 298.28. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified nucleoside widely present in various RNAs and a key metabolite of the 5'-cap structure of eukaryotic mRNA. 7-Methylguanosine plays important roles in stabilizing RNA structures, regulating translation, and other aspects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20244-86-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122524. | |
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