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| Product | Description | |
|---|---|---|
| 5,6,7,8,9-Dehydro-10-desmethyl Finasteride | 5,6,7,8,9-Dehydro-10-desmethyl Finasteride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00513. Format: Neat. |  |
| 5,6,7,8-Tetrahydro-10H-pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one,95+% | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-10H-pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one; InChI=1/C10H10N2OS/c13-10-9-7 (4-6-14-9)11-8-3-1-2-5-12 (8)10/h4, 6H, 1-3, 5H2. CAS No. 120079-42-7. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: MDBDJWQGOKYJOW-UHFFFAOYSA-. Density: 1.524g/cm³. Catalog: ACM120079427. |  |
| 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59624-08-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate ≥96% | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 1035841-07-6, AC1Q74FE, MolPort-005-958-777, ALBB-003809, ANW-75268, STK502712, AKOS000321539, AG-A-79006, MCULE-4377302580, AK-56352, KB-98742, BB 0240387, ST50945242, EN300-51350, T6982729, 5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridine-6-carboxylic acid, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. CAS No. 1035841-07-6. Molecular formula: C7H9N3O2. Mole weight: 167.17. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. Canonical SMILES: C1CC2=NN=CN2CC1C(=O)O. Catalog: ACM1035841076. | |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-22-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR) | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-3-bromide | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine, 1023813-80-0, SureCN1258438, AGN-PC-01N1T6, MolPort-007-981-954, SBB081655, STL227830, AKOS000276570, AB54509, MCULE-2609789621, AK-32685, 6-bromo-1,2,3,4-tetrahydropyridino[2,3-b]pyridine, 6-BROMO-1,2,3,4-TETRAHYDRO-1,8-NAPTHYRIDINE, 5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-3-BROMIDE. CAS No. 1023813-80-0. Molecular formula: C8H9BrN2. Mole weight: 213.074460 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine. Catalog: ACM1023813800. | |
| 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid | 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthalenemethanol | 5,6,7,8-Tetrahydro-1-naphthalenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41790-30-1. Pack Sizes: 250mg. Molecular Formula: C11H14O, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthoic acid | 5,6,7,8-Tetrahydro-1-naphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4242-18-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthol | 5,6,7,8-Tetrahydro-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-35-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12O. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-[2,6]naphthyridin-1-amine. Grades: Highly Purified. CAS No. 601515-40-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N3. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2H-cinnolin-3-one | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0002;3-OXO-2,3,5,6,7,8-HEXAHYDROCINNOLIN-1-IUM BROMIDE;5,6,7,8-Tetrahydro-3(2H)-cinnolinone. CAS No. 108749-03-7. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: ACM108749037. | |
| 5,6,7,8-Tetrahydro-2-naphthoic acid | 5,6,7,8-Tetrahydro-2-naphthoic acid. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid. Grades: Highly Purified. CAS No. 1131-63-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-naphthoic acid 99+% (HPLC) | 5,6,7,8-Tetrahydro-2-naphthoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1131-63-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-naphthol | 5,6,7,8-Tetrahydro-2-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-78-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-Naphthol | Heterocyclic Organic Compound. Alternative Names: 6-Tetralinol. CAS No. 1125-78-6. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.98. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)O. Catalog: ACM1125786. | |
| 5,6,7,8-Tetrahydro-2-phenyl-6-(phenylmethyl)-pyrido[4,3-d]pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Benzyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one, BAS 10032105, AC1NK6PG, SureCN14344451, STOCK5S-76609, MolPort-002-016-993, STK574692, AKOS000657353, MCULE-2892211737, AK-39721, FT-0690137, 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one, 6-benzyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, 1047-48-9. CAS No. 1047-48-9. Molecular formula: C20H19N3O. Mole weight: 317.384360 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one. Canonical SMILES: C1CN (CC2=C1NC (=NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1047489. | |
| 5,6,7,8-Tetrahydro-2-quinolone | 5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 99006. CAS No. 54802-19-6. Pack Sizes: 1 mg. Product ID: HY-123029. |  |
| 5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine | Heterocyclic Organic Compound. Alternative Names: 116233-17-1, 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine, NSC17403, ACMC-20mm2b, SureCN330594, AC1L5EY2, CTK0G0534, NSC-17403, AG-J-67172, AK142652, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine, 5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENAMINE, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. CAS No. 116233-17-1. Molecular formula: C15H23N. Mole weight: 217.349820 [g/mol]. Purity: 0.96. IUPACName: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N. Density: 0.938 g/cm³. Catalog: ACM116233171. | |
| 5,6,7,8-Tetrahydro-3h-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one | 5,6,7,8-Tetrahydro-3h-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 14346-24-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-4H-thieno[2,3-d]azepine | Heterocyclic Organic Compound. Alternative Names: 4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-, 102997-01-3, ACMC-20m5x6, SureCN997292, AGN-PC-00AN0W, CTK0G7282, AKOS006307598, AG-D-13116. CAS No. 102997-01-3. Molecular formula: C8H11NS. Mole weight: 153.244640 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine. Canonical SMILES: C1CNCCC2=C1C=CS2. Catalog: ACM102997013. | |
| 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol | 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-07-0. Pack Sizes: 10mg. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol 8-Acetate | 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol 8-Acetate. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol Acetate. Grades: Highly Purified. CAS No. 108434-79-3. Pack Sizes: 10mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-77-8, 4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine HCl, CTK8B5385, MolPort-020-004-060, ANW-48551, SC3101, AKOS015846316, RP09185, AK-77861, BR-77861, AB1004517, KB-242560, FT-0685706, X9304, 4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-77-8. Molecular formula: C8H11N3O.Hcl. Mole weight: 201.66. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: COC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830778. | |
| 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-54-1, 4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine HCl, CTK8B5383, MolPort-020-004-062, ANW-48547, SC3211, AKOS015846315, RP09184, AK-77863, BR-77863, KB-242561, FT-0685708, X9284, 4-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-54-1. Molecular formula: C8H11N3O.HCl. Mole weight: 201.66. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Catalog: ACM1187830541. | |
| 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-72-3, 4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine HCl, CTK8B5384, MolPort-020-004-061, ANW-48550, SC1111, AKOS006323666, RP09182, AK-77862, BR-77862, KB-242754, X9300, 4-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-72-3. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: CC1=NC=NC2=C1CCNC2.Cl. Catalog: ACM1187830723. | |
| 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-73-4, 4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine HCl, CTK8B5381, MolPort-020-004-063, ANW-48545, SC2281, AKOS015844000, RP09183, AK-77865, BR-77865, KB-242756, X9301, 4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-73-4. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Canonical SMILES: CC1=NC=NC2=C1CNCC2.Cl. Catalog: ACM1187830734. | |
| 5,6,7,8-Tetrahydro-6,7-dimethylpteridine | Heterocyclic Organic Compound. Alternative Names: EINECS 204-044-3, CID101585, NSC146789, 5,6,7,8-Tetrahydro-6,7-dimethylpteridine, 114-27-2. CAS No. 114-27-2. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-5,6,7,8-tetrahydropteridine. Canonical SMILES: CC1C(NC2=NC=NC=C2N1)C. Density: 1.061g/cm³. ECNumber: 204-044-3. Catalog: ACM114272. | |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol | 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol. Group: Biochemicals. Alternative Names: Rotigotine. Grades: Highly Purified. CAS No. 92206-54-7,99755-59-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H25NOS. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol | Heterocyclic Organic Compound. Alternative Names: CID128054, N 0734, N-0734, 2-(N-n-Propyl-N-3-thienylethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(3-thienyl)ethyl)amino)-, 102121-00-6. CAS No. 102121-00-6. Molecular formula: C19H25NOS. Mole weight: 315.472900 [g/mol]. Purity: 0.96. IUPACName: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Canonical SMILES: CCCN (CCC1=CSC=C1)C2CCC3=C (C2)C=CC=C3O. Density: 1.15g/cm³. Catalog: ACM102121006. | |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(3-THIENYL)ETHYL]AMINO]-, HYDROCHLORIDE, 102121-01-7. CAS No. 102121-01-7. Molecular formula: C19H25NOS.HCl. Mole weight: 351.933840 [g/mol]. Purity: 0.96. IUPACName: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride. Canonical SMILES: CCCN (CCC1=CSC=C1)C2CCC3=C (C2)C=CC=C3O. Cl. Catalog: ACM102121017. | |
| 5,6,7,8-Tetrahydro-8-hydroxy-2-naphthalenecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: DB-059570, 5,6,7,8-tetrahydro-8-hydroxy-2-Naphthalenecarboxaldehyde, 1071490-54-4. CAS No. 1071490-54-4. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 8-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde. Canonical SMILES: C1CC(C2=C(C1)C=CC(=C2)C=O)O. Catalog: ACM1071490544. | |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 119448-34-9, Imidazo[1,2-a]pyrazine-2-carboxylicacid, 5,6,7,8-tetrahydro-, hydrazide, IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-, HYDRAZIDE, ACMC-1BZJO, AGN-PC-000EMQ, CTK0H3175, AKOS006338090, AG-D-42388, MB69326, KB-244108, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOHYDRAZIDE, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLIC ACID HYDRAZIDE. CAS No. 119448-34-9. Molecular formula: C7H11N5O. Mole weight: 181.195140 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbohydrazide. Catalog: ACM119448349. | |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1187830-84-7. Molecular formula: C6H9N3.HCL. Catalog: ACM1187830847. | |
| 5,6,7,8-tetrahydromethanopterin hydro-lyase | Found in methylotrophic bacteria and methanogenic archaea. Group: Enzymes. Synonyms: formaldehyde-activating enzyme. Enzyme Commission Number: EC 4.2.1.147. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4988; 5,6,7,8-tetrahydromethanopterin hydro-lyase; EC 4.2.1.147; formaldehyde-activating enzyme. Cat No: EXWM-4988. |  |
| 5,6,7,8-Tetrahydronaphthalen-1-yl N-methylcarbamate | Heterocyclic Organic Compound. CAS No. 1136-84-1. Molecular formula: C12H15NO2. Mole weight: 205.253 g/mol. Catalog: ACM1136841. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride. CAS No. 110808-69-0. Molecular formula: C11H11ClO. Mole weight: 194.661. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride. Canonical SMILES: C1CCC2=C(C=CC=C2C1)C(=O)Cl. Catalog: ACM110808690. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydronaphthalen-1-carboxylic Acid; NSC 44874. Grades: ≥95%. CAS No. 4242-18-6. Molecular formula: C11H12O2. Mole weight: 176.21. |  |
| 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde | 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51529-97-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydronaphtho[2,3-d]-1,3-dioxol-6-amine | 5,6,7,8-Tetrahydronaphtho[2,3-d]-1,3-dioxol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101625-35-8. Pack Sizes: 5mg. Molecular Formula: C11H13NO2, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-N-methoxy-N-methyl-1-naphthalenecarboxamide | 5, 6, 7, 8-Tetrahydro-N-methoxy-N- methyl -1-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 185957-97-5. Pack Sizes: 1g. Molecular Formula: C13H17NO2, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 124458-31-7, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-. CAS No. 124458-31-7. Molecular formula: C7H10N4. Mole weight: 150.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine. Canonical SMILES: C1CNCC2=CN=C(N=C21)N. Density: 1.241g/cm³. Catalog: ACM124458317. | |
| 5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grades: > 95%. Molecular formula: C8H12N4. Mole weight: 167.19. | |
| 5,6,7,8-Tetrahydroquinolin-3-amine | 5,6,7,8-Tetrahydroquinolin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 151224-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydroquinolin-8-ol | 5,6,7,8-Tetrahydroquinolin-8-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-46-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetra-hydroQuinoline | 5,6,7,8-Tetrahydroquinoline is a quaternary ammonium salt that inhibits the synthesis of proinflammatory leukotrienes. Group: Others. CAS No. 10500-57-9. Molecular formula: C9H11N. Mole weight: 133.19. Canonical SMILES: C1CCC2=C(C1)C=CC=N2. Catalog: ACM10500579-1. | |
| 5,6,7,8-Tetrahydroquinoline-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester, 1256360-50-5, SureCN14654811, MolPort-015-144-021, KB-41276, X0485, B-2927, 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester. CAS No. 1256360-50-5. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (CCCC3)N=C2. Catalog: ACM1256360505. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128781-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. CAS No. 128781-07-7. Molecular formula: C12H13NO5. Mole weight: 251.24. Catalog: ACM128781077. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95% | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 150mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. CAS No. 117766-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H17N. US Biological Life Sciences. | Worldwide |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole | Heterocyclic Organic Compound. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. CAS No. 117766-87-7. Molecular formula: C20H17N. Mole weight: 271.36. Appearance: Brown Solid. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5-H-dibenzocarbazole. Canonical SMILES: C1CC2=C (C3=CC=CC=C31)C4=C (N2)CCC5=CC=CC=C54. Density: 1.227g/cm³. Catalog: ACM117766877. | |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole) | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6, 7, 8, 9-Tetrahydro-5H-dibenzo[c, g]carbazole). Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-[[(6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]pentanoicacid | Other Fluorescent Probes. CAS No. 1156463-27-2. Molecular formula: C15H13F2NO6. Mole weight: 341.26. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM1156463272. | |
| 5,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine | Heterocyclic Organic Compound. CAS No. 103064-24-0. Catalog: ACM103064240. | |
| 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative; (3aR,5R,6aR)-2,2-Dimethyl-5-((R)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole; 5,6-Anhydro-3-deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose. CAS No. 75646-87-6. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| 5,6-Benzoflavone | 5,6-Benzoflavone is a polyaromatic hydrocarbon receptor agonist that induces detoxification enzymes such as P450. Synonyms: Beta-naphthoflavone; Beta-NF; 3-Phenyl-1H-benzo[f]chromen-1-one; 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one. CAS No. 6051-87-2. Molecular formula: C19H12O2. Mole weight: 272.303. | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Group: Mof&cof-ligand. Molecular formula: 284.33136. Mole weight: C10H4O4S3. |  |
| 5,6-Bis-(octyloxy)-2,1,3-benzothiadiazole | Heterocyclic Organic Compound. Alternative Names: 5, 6-Bis(octyloxy)benzo[c][1, 2, 5]thiadiazole, 1254353-37-1, AK136225, KB-244135. CAS No. 1254353-37-1. Molecular formula: C22H36N2O2S. Mole weight: 392.598440 [g/mol]. Purity: 0.96. IUPACName: 5,6-dioctoxy-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC. Catalog: ACM1254353371. | |
| 5(6)-Carbethoxy-2-(4-hydroxyphenyl)-benzimidazole | Heterocyclic Organic Compound. CAS No. 129011-98-9. Molecular formula: C16H14N2O3. Mole weight: 282.294. Purity: 0.96. IUPACName: 5(6)-CARBETHOXY-2-(4-HYDROXYPHENYL)-BENZIMIDAZOLE. Density: 1.324g/cm³. Catalog: ACM129011989. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein | 5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 111843-78-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0194. | |
| 5(6)-Carboxy-2'7'-dichlorofluorescein | Heterocyclic Organic Compound. Alternative Names: 5-(6)-CDCF [5(6)-Carboxy-2,7-dichlorofluorescein]. CAS No. 111843-78-8. Molecular formula: C21H10Cl2O7. Mole weight: 445.209. Purity: 0.96. IUPACName: 2,7-dichloro-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carboxylic acid. Canonical SMILES: C1=CC2=C (C=C1C (=O)O)C (=O)OC23C4=CC (=C (C=C4OC5=CC (=C (C=C35)Cl)O)O)Cl. Density: 1.86g/cm³. Catalog: ACM111843788. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: Highly Purified. CAS No. 127770-45-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H14Cl2O9. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | Heterocyclic Organic Compound. Alternative Names: 5-(6)-CDCFDA [5(6)-Carboxy-2,7-dichlorofluorescein Diacetate]. CAS No. 127770-45-0. Molecular formula: C25H14Cl2O9. Mole weight: 529.28. Purity: 0.96. IUPACName: 3',6-diacetyloxy-2',7'-dichloro-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Canonical SMILES: CC (=O)OC1=C (C=C2C (=C1)C (=O)OC23C4=CC (=C (C=C4OC5=C3C=C (C=C5)Cl)OC (=O)C)Cl)C (=O)O. Catalog: ACM127770450. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate is a cell permeant fluorescent indicator. 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate can be used to assess reactive oxygen species (ROS) generation within human neuronal-glial (HNG) cells in primary co-culture [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 127770-45-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1078. | |
| 5(6)-Carboxyeosin | Heterocyclic Organic Compound. Alternative Names: 5-(AND-6)-CARBOXYEOSIN; 5(6)-CARBOXY-2', 4', 5', 7'-TETRABROMOFLUORESCEIN; 5(6)-CARBOXYEOSIN. CAS No. 107175-26-8. Molecular formula: C42H16Br8O14. Mole weight: 1383.8. Catalog: ACM107175268. | |
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