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| Product | Description | |
|---|---|---|
| 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-amino-heptanoic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1177-66-4. Catalog: ACM1177664. |  |
| 7-amino-heptanoic acid HCL | Heterocyclic Organic Compound. Alternative Names: 7-Aminoheptanoic acid hydrochloride;Ethyl 7-aminoheptanoate. CAS No. 1117-66-4. Molecular formula: C9H20NO2Cl. Mole weight: 181.660440 [g/mol]. Purity: 0.96. IUPACName: 7-aminoheptanoic acid;hydrochloride. Density: 0.94g/cm³. Catalog: ACM1117664. | |
| 7-Aminoindole | Heterocyclic Organic Compound. Alternative Names: 7-Aminoindole;1H-Indol-7-ylamine. CAS No. 5192-4-1. Molecular formula: C8H8N2. Catalog: ACM1202471. | |
| 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-1,3,6-trisulphonic acid | Heterocyclic Organic Compound. Alternative Names:beta.-Naphthylamine-3,6,8-trisulfonicacid;3,6-Naphthalenetrisulfonicacid,7-amino-1;6-naphthalenetrisulfonicacid,7-amino-3;kyselina2-naftylamin-3,6,8-trisulfonova;kyselinakochova;AMINO K ACID;7-Aminonaphthalene-1,3,6-trisulphonic acid;7-AMINO-1,3,6-NAPHT. CAS No. 118-03-6. Molecular formula: C10H9NO9S3. Mole weight: 383.36. Purity: 0.96. IUPACName: 7-aminonaphthalene-1,3,6-trisulfonic acid. Canonical SMILES: C1=C2C=C (C=C (C2=CC (=C1S (=O) (=O)O)N)S (=O) (=O)O)S (=O) (=O)O. Density: 1.974g/cm³. ECNumber: 204-229-9. Catalog: ACM118036. | |
| 7-Aminonaphthalene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenecarboxylicacid,7-amino-(9CI);7-Aminonaphthalene-1-carboxylic acid. CAS No. 116530-10-0. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 7-aminonaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2)N)C(=C1)C(=O)O. Catalog: ACM116530100. | |
| 7-Aminonaphthalene-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 7-Aminonaphthalene-2-carbonitrile. CAS No. 129667-71-6. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 7-aminonaphthalene-2-carbonitrile. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)N)C#N. Catalog: ACM129667716. | |
| 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-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 |
| 7-Aminosuccinylbenzo[a]pyrene | Heterocyclic Organic Compound. Alternative Names: 7-AMINOSUCCINYLBENZO[A]PYRENE. CAS No. 1076198-86-1. Molecular formula: C24H15NO2. Mole weight: 349.3814. Appearance: Yellowish-Green Solid. Catalog: ACM1076198861. | |
| 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2-Anilino-5-naphthol-7-sulfonicacid;2-Phenylamino-5-naphthol-7-sulfonicacid;4-hydroxy-7-(phenylamino)-2-naphthalenesulfonicaci;6-Phenylamino-1-naphthol-3-sulfonicacid;N-Phenyl-2-amino-5-naphthol-7-sulfonicacid;N-Phenyl-J-acid;N-PhenylJ-acid;PHENYL J ACID. CAS No. 119-40-4. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: N/A. IUPACName: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC3=CC (=CC (=C3C=C2)O)S (=O) (=O)O. Density: 1.495 g/cm³. ECNumber: 204-320-3. Catalog: ACM119404. | |
| 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-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[2.2.1]heptane-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS006336524, AM806250, DB-062352, 7-Azabicyclo[2.2.1]heptane-2-carboxylic acid Ethyl ester, 1251009-93-4, endo-7-aza-bicyclo[2.2.1]heptane-2,7-dicarboxylicacid7-tert-butylester2-ethylesterhydrochloride. CAS No. 1251009-93-4. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-azabicyclo[2.2.1]heptane-3-carboxylate. Catalog: ACM1251009934. | |
| 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 | 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 | 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 | 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 | 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 | 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 (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-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-Azaindole-3-carboxaldehyde;1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde. CAS No. 4649-9-6. Molecular formula: C8H6N2O. Catalog: ACM1004302. | |
| 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-Azaspiro[3.5]nonane-6,8-dione | Heterocyclic Organic Compound. Alternative Names: 7-Azaspiro[3.5]nonane-6,8-dione, 1195-86-4, CTK0H9580, AKOS012458158, I12-0469. CAS No. 1195-86-4. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 7-azaspiro[3.5]nonane-6,8-dione. Catalog: ACM1195864. | |
| 7-Azaspiro[4.5]decane hydrochloride | Heterocyclic Organic Compound. CAS No. 1198286-88-2. Purity: 0.96. Catalog: ACM1198286882. | |
| 7-Azatricyclo[4.3.0.02,5]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 102958-70-3. Catalog: ACM102958703. | |
| 7-Azatryptophan | Heterocyclic Organic Compound. CAS No. 1137-00-4. Molecular formula: C9H9N3O2. Mole weight: 205.21. Catalog: ACM1137004. | |
| 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-Benzofurancarbonylchloride, 2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIHYDRO-1-BENZOFURAN-7-CARBONYL CHLORIDE;BUTTPARK 97\04-62;2,3-Dihydrobenzo[b]furan-7-carbonyl chloride;7-Benzofurancarbonyl chloride, 2,3-dihydro- (9CI). CAS No. 123266-63-7. Molecular formula: C9H7 Cl O2. Mole weight: 182.6037. Purity: 0.96. IUPACName: 2,3-dihydro-1-benzofuran-7-carbonyl chloride. Canonical SMILES: C1COC2=C(C=CC=C21)C(=O)Cl. Density: 1.342 g/cm³. Catalog: ACM123266637. | |
| 7-Benzothiazolamine | Heterocyclic Organic Compound. Alternative Names: benzo[d]thiazol-7-amine, 1123-55-3, 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559. CAS No. 1123-55-3. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. Appearance: Brown Solid. Purity: 0.96. IUPACName: 1,3-benzothiazol-7-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)SC=N2. Density: 1.384g/cm³. Catalog: ACM1123553. | |
| 7-Benzothiazolecarboxylicacid,2,3-dihydro-2-thioxo-,methylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 7-Benzothiazolecarboxylicacid,2,3-dihydro-2-thioxo-,methylester(9CI). CAS No. 113071-96-8. Molecular formula: C9H7NO2S2. Catalog: ACM113071968. | |
| 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-2,7-diazaspiro[4.5]decan-1-one | Heterocyclic Organic Compound. Alternative Names: 7-benzyl-2,7-diazaspiro[4.5]decan-1-one, 1245643-65-5, CTK4B3989, MolPort-009-199-938, ANW-52612, AKOS015855743, AG-L-19656, AK-54409, BD162653, KB-249472, AM20020324, I14-10488. CAS No. 1245643-65-5. Molecular formula: C15H20N2O. Mole weight: 244.332100 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-2,9-diazaspiro[4.5]decan-1-one. Canonical SMILES: C1CC2(CCNC2=O)CN(C1)CC3=CC=CC=C3. Catalog: ACM1245643655. | |
| 7-benzyl-2,7-diazaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1086395-18-7. Catalog: ACM1086395187. | |
| 7-Benzyl-2-isopropyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: MCULE-9449255773, DB-060076, 7-Benzyl-2-isopropyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one, 1112190-18-7. CAS No. 1112190-18-7. Molecular formula: C17H21N3O. Mole weight: 283.368140 [g/mol]. Purity: 0.96. IUPACName: 7-benzyl-2-propan-2-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one. Canonical SMILES: CC (C)C1=NC (=O)C2=C (N1)CN (CC2)CC3=CC=CC=C3. Catalog: ACM1112190187. | |
| 7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidineHCl | 2H Labeled Compounds. CAS No. 1187830-71-2. Molecular formula: C14H15Cl2N3. Catalog: ACM1187830712. | |
| 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2-3-d]pyriMidine | 2H Labeled Compounds. CAS No. 1244855-59-1. Catalog: ACM1244855591. | |
| 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-Benzyl-6-benzyloxy-7H-purin-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 7-benzyl-6-benzyloxy-7h-purin-2-ylamine, KB-199858, 1160591-67-2. CAS No. 1160591-67-2. Molecular formula: C19H17N50. Mole weight: 331.37. Purity: 0.96. IUPACName: 7-benzyl-6-phenylmethoxypurin-2-amine. Canonical SMILES: C1=CC=C (C=C1)CN2C=NC3=C2C (=NC (=N3)N)OCC4=CC=CC=C4. Catalog: ACM1160591672. | |
| 7-Benzyl-7-azabicyclo[2.2.1]heptane-1-methanamine | Heterocyclic Organic Compound. Alternative Names: 7-Benzyl-7-azabicyclo[2.2.1]heptane-1-methanamine;7-(Phenylmethyl)-7-azabicyclo[2.2.1]heptane-1-methanamine. CAS No. 1193090-83-3. Molecular formula: C14H20N2. Mole weight: 216.32. Purity: 0.96. IUPACName: (7-benzyl-7-azabicyclo[2.2.1]heptan-4-yl)methanamine. Canonical SMILES: C1CC2(CCC1N2CC3=CC=CC=C3)CN. Catalog: ACM1193090833. | |
| 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane | Heterocyclic Organic Compound. CAS No. 110466-16-5. Catalog: ACM110466165. | |
| 7-Benzylidenenaltrexonemaleate | Heterocyclic Organic Compound. CAS No. 129468-28-6. Molecular formula: 545.59. Purity: >99 %. Catalog: ACM129468286. | |
| 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-Benzyloxy-11-chlorodibenzo[b,f[[1,4]thiazepine | Heterocyclic Organic Compound. Alternative Names: CTK8E8228, ZINC22051113, 7-Benzyloxy-11-chlorodibenzo[b,f[[1,4]thiazepine, 1076198-96-3. CAS No. 1076198-96-3. Molecular formula: C20H14ClNOS. Mole weight: 351.85. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 6-chloro-2-phenylmethoxybenzo[b][1, 4]benzothiazepine. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)N=C (C4=CC=CC=C4S3)Cl. Catalog: ACM1076198963. | |
| 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-1H-indazole-3-carboxylic acid | 7-Benzyloxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177941-17-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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