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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1478732-43-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol | 1,2,3,4-Tetrahydro-1,2,8-naphthalenetriol is a reagent is used in the preparation of pharmaceuticals and in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: DB-058704, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid, 1018123-69-7. CAS No. 1018123-69-7. Molecular formula: C11H14O5S. Mole weight: 258.290860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(O)S(=O)(=O)O)C=C1. Catalog: ACM1018123697. |  |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 500mg, 5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H11D5O4, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-naphthalene-2,7-diamine | Heterocyclic Organic Compound. CAS No. 103393-75-5. Molecular formula: C10H14N2. Mole weight: 162.234. Purity: 0.96. Catalog: ACM103393755. | |
| 1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: CYCLOPENTADIENE-BENZOQUINONE ADDUCT (1:1);CYCLOPENTADIENE-QUINONE (1:1)ADDUCT;4A 5,8 8A-TETRAHYDRO-5,8-METHANO-1,4-NAPHTHOQUINONE;1,4,4A,8A-TETRAHYDRO-1,4-METHANO-NAPHTHALENE-5,8-DIONE;1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE;1,4,4ALP. CAS No. 1200-89-1. Molecular formula: C11H10O2. Mole weight: 174.21. Purity: 0.96. IUPACName: 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE. Canonical SMILES: C1C2C=CC1C3C2C(=O)C=CC3=O. Density: 1.273g/cm³. Catalog: ACM1200891. | |
| 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy- | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy-;1-Naphthalenecarboximidamide, 1,2,3,4-tetrahydro-5,6-dihydroxy- (9CI). CAS No. 102035-03-0. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Catalog: ACM102035030. | |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate in the synthesis of Palonosetron (P165800) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide 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: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-. Molecular formula: C18H24N2O. Mole weight: 284.40. |  |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S) -N- (3S) -1-Azabicyclo [2. 2. 2] oct-3-yl-1, 2, 3, 4-tetrahydro-1-naphthalene carboxamide. Group: Biochemicals. Alternative Names: [S- (R * , R * ) ] -N-1-Azabicyclo [2. 2. 2] oct-3-yl-1, 2, 3, 4-tetrahydro-1-naphthalene carboxamide. Grades: Highly Purified. CAS No. 177793-79-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H24N2O. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide 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). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide; (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 4. Grades: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1 | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel | 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-, (2R,3S)-rel. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC2=C(CCC(C2)N)C=C1. Catalog: ACM118298161. | |
| 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl | 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl is the impurity of Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 115025-98-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H33NO2, Molecular Weight: 439.59. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt;1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid sodium salt. CAS No. 1017781-39-3. Molecular formula: C11H14O5S.Na. Mole weight: 280.27. Catalog: ACM1017781393. | |
| 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9CI). CAS No. 126662-30-4. Molecular formula: C12H15NO2. Catalog: ACM126662304. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminotetralin-2-carboxylic acid, (R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 104974-44-9, AC1ODT3O, SureCN199421, 670383_ALDRICH, CTK0H3338, AKOS015908467, AG-D-18015, I14-34498, (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (R)-; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid; (R)-2-Aminotetralin-2-carboxylic acid; D-2-Aminotetraline-2-carboxylicacid. CAS No. 104974-44-9. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: C1CC(CC2=CC=CC=C21)(C(=O)O)N. Catalog: ACM104974449. | |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | Cas No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Catalog: ACM1131631. | |
| (2R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: (R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBONYL CHLORIDE;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalencarbonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl. CAS No. 104224-50-2. Molecular formula: C15H19ClO. Mole weight: 250.76. Catalog: ACM104224502. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS MSC-0168;5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 103031-30-7. Molecular formula: C15H20O2. Mole weight: 232.32. Catalog: ACM103031307. | |
| 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-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-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-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 |
| 6-[(1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene)-6-ylcarbonyl]-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 110952-26-6. Catalog: ACM110952266. | |
| 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. CAS No. 101705-41-3. Catalog: ACM101705413. | |
| 6-Acetyl-1,2,3,4-tetrahydronaphthalene | 6-Acetyl-1,2,3,4-tetrahydronaphthalene. Group: Biochemicals. Alternative Names: 6-Acetyltetralin; 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-ethanone. Grades: Highly Purified. CAS No. 774-55-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene | 6-Bromo-1, 2, 3, 4-tetrahydro-1, 1, 4, 4-tetra methyl naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27452-17-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Br. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-57-0, 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid, ACMC-2099mu, CTK4A9039, ANW-16756, AKOS015856246, AG-D-35684, AK-95114, KB-45535, A-5065, I04-7022, 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid,, (6-Hydroxy-5-(tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)boronic acid. CAS No. 1150114-57-0. Molecular formula: C15H17BO4. Mole weight: 272.1. Purity: 0.98. IUPACName: [6-hydroxy-5-(oxan-2-yl)naphthalen-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (C=C1)C (=C (C=C2)O)C3CCCCO3) (O)O. Catalog: ACM1150114570. | |
| α-Bromo-5,6,7,8-tetrahydro-1-naphthalenepropanoic Acid Methyl Ester | α-Bromo-5,6,7,8-tetrahydro-1-naphthalenepropanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282589-52-9. Pack Sizes: 250mg. Molecular Formula: C14H17BrO2, Molecular Weight: 297.19. US Biological Life Sciences. | Worldwide |
| Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate is used in the preparation of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester; Methyl tetralin-5-carboxylate; Methyl 5,6,7,8-tetrahydro-1-naphthalenecarboxylate; Methyl 1,2,3,4-tetrahydro-5-naphthalenecarboxylate; 5,6,7,8-tetrahydro-[1]naphthoic acid methyl ester. Grades: ≥95%. CAS No. 66193-59-7. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| Naphthalene,1,2,3,4-tetrahydro-1-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-1-(IODOMETHYL)-NAPHTHALENE. CAS No. 117408-87-4. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Density: 1.544g/cm³. Catalog: ACM117408874. | |
| Naphthalene,1,2,3,4-tetrahydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 104325-74-8. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2CC1CI. Density: 1.544g/cm³. Catalog: ACM104325748. | |
| Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl- | Heterocyclic Organic Compound. Alternative Names: 119999-22-3, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene, ACMC-209a5x, SureCN3170254, 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene, CTK4B1621, MolPort-001-771-004, ANW-17443, OR9359, AKOS015834554, AG-D-43242, AK105984, KB-44719, I14-34540, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-, 2-Bromo-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;2-Bromo-5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene;6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,1,4,4,7-pentamethyltetralin;6-Bromo-7-methyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene. CAS No. 119999-22-3. Molecular formula: C15H21Br. Mole weight: 281.23. Purity: 0.98. IUPACName: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene. Canonical SMILES: CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br. Density: 1.145g/cm³. Catalog: ACM119999223. | |
| Naphthalenediol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-, 1,7- | Cas No. 104021-12-7. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide | N,N-Diethyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: N,N-Diethyl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 1-Naphthalenecarboxamide, N,N-diethyl-5,6,7,8-tetrahydro-. Grades: ≥95%. CAS No. 296281-84-0. Molecular formula: C15H21NO. Mole weight: 231.33. | |
| (R)-(-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione | (R)-(-)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100348-93-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| r(-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione | Heterocyclic Organic Compound. CAS No. 100348-93-4. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: ACM100348934. | |
| (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol | (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-1,2,3,4-Tetrahydronaphthalene-1-methanol; (S)-(1,2,3,4-Tetrahydronaphthalen-1-yl)methanol; 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 52. Grades: ≥95%. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Aminotetralin-2-carboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, 104974-45-0, AC1OFWTE, SureCN199422, 670499_ALDRICH, CTK0H2572, AG-D-18016, (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2S)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (S)-; (S)-2-Aminotetralin 2-carboxylic acid;L-2-Aminotetraline-2-carboxylic acid. CAS No. 104974-45-0. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Catalog: ACM104974450. | |
| (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione 99+% (GC) | (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetrachloro tetrahydro naphthalene | Heterocyclic Organic Compound. CAS No. 1203-38-9. Molecular formula: C10H8Cl4. Purity: 0.96. Catalog: ACM1203389. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 1,2,3,4-Tetrahydro-1-naphthoic Acid | Reagent used to produce protease inhibitors. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid; 1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid; 1-Tetralincarboxylic Acid. Grades: Highly Purified. CAS No. 1914-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of aldose reductase inhibitors. Also reductase enzymes are believed to catalyze the formation of sorbitol from glucose leading to the chronic complications of diabetes mellitus. It is also used in the synthesis of baclofen analogs, potent GABAB agonists. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene; 1-Cyanotetralin. Grades: Highly Purified. CAS No. 56536-96-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of Baclofen analogs, which are potent GABAB agonists. Synonyms: 1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene. Grades: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| 2-(1,2-Dimethyl-3,4-dihydro-2H-Naphthalen-1-yl)-n,N-dimethylethanamine | Heterocyclic Organic Compound. Alternative Names: CID44712, LS-94961, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalene, NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-1-(2-(DIMETHYLAMINO)ETHYL)-, 101449-01-8. CAS No. 101449-01-8. Molecular formula: C16H25N. Mole weight: 231.376 g/mol. Purity: 0.96. IUPACName: 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-N,N-dimethylethanamine. Canonical SMILES: CC1CCC2=CC=CC=C2C1(C)CCN(C)C. Density: 0.916g/cm³. Catalog: ACM101449018. | |
| 2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate | Heterocyclic Organic Compound. Alternative Names: ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE;ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE;2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone;1-Naphthalenesulfonic. CAS No. 107761-81-9. Molecular formula: C13H10O5.x(C10H6N2O4S). Mole weight: 479.44. Catalog: ACM107761819. | |
| 2-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: EINECS 233-994-1, CID82662, 5,6,7,8-Tetrahydronaphthalene-1-acetaldehyde, 1-Naphthaleneacetaldehyde, 5,6,7,8-tetrahydro-, 10484-23-8. CAS No. 10484-23-8. Molecular formula: C12H14O. Mole weight: 174.239 g/mol. Purity: 0.96. IUPACName: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetaldehyde. Canonical SMILES: C1CCC2=C(C1)C=CC=C2CC=O. Density: 1.047 g/cm³. ECNumber: 233-994-1. Catalog: ACM10484238. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine; 1352303-07-1; 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine; 59081-66-2; SCHEMBL7952263; RBKWQTGEQWUZCE-UHFFFAOYSA-N; AKOS017556082; F19456; 1-(2-aminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene; N-[2-(1,2,3,4-tetrahydro-7-methoxy naphthalen-1-yl)ethyl]amine; N-[2-(1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl)ethyl]amine. CAS No. 1352303-07-1. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Synonyms: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grades: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| 2-(Diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: CID25189, LS-70577, 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate, 1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate, N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate, 10347-74-7. CAS No. 10347-74-7. Molecular formula: C23H40N2O9P2. Mole weight: 550.519 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium; dihydrogen phosphate. Catalog: ACM10347747. | |
| 2-Hydroxy-2-oxoacetate;2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N- (2-morpholinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, 10337-39-0. CAS No. 10337-39-0. Molecular formula: C27H36N2O10. Mole weight: 548.582 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium. Canonical SMILES: C1CC (OC1) CC (C[NH2+]CC[NH+]2CCOCC2) C3=CC=CC4=CC=CC=C43. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337390. | |
| 2-Hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-piperidinoethyl)-beta-tetrahydrofurfuryl-, bioxalate, AC1L18KA, LS-70583, 10337-38-9, 2-hydroxy-2-oxoacetate; [2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-38-9. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)C3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10337389. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-piperidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537038. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2-Methyl-1-tetralone | 2-Methyl-1-tetralone. Group: Biochemicals. Alternative Names: 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene; 2-Methyl-1-tetralone; 2-Methyl-3,4-dihydro-2H-naphthalen-1-one; 2-Methyl-.alpha.-tetralone; 3,4-Dihydro-2-methyl-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 1590-08-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-tetralone-13C6 | 2-Methyl-1-tetralone-13C6. Group: Biochemicals. Alternative Names: 1-Oxo-2-methyl-1,2,3,4-tetrahydronaphthalene-13C6; 2-Methyl-1-tetralone-13C6; 2-Methyl-3,4-dihydro-2H-naphthalen-1-one-13C6; 2-Methyl-.alpha.-tetralone-13C6; 3,4-Dihydro-2-methyl-1(2H)-naphthalenone-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Naphthalene methanethiol | 2-Naphthalene methanethiol is a widely used reactant and an impurity in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), the labeled analogue of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide, a neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076-67-1. Pack Sizes: 500mg, 5g. Molecular Formula: C11H10S, Molecular Weight: 174.26. US Biological Life Sciences. | Worldwide |
| (2S)-serrulat-14-ene-2,7,8,20-tetraol | (2S)-serrulat-14-ene-2,7,8,20-tetraol, a new serrulatane diterpene, has been isolated from Eremophila granitica. Synonyms: (5S,7S,8R)-5-((S)-1,5-Dimethyl-hex-4-enyl)-8-hydroxymethyl-3-methyl-5,6,7,8-tetrahydro-naphthalene-1,2,7-triol; 1,2,7-Naphthalenetriol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-, 8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-. CAS No. 80144-93-0. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| 3-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthoyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 100976-74-7, 2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-, ACMC-20m40l, SureCN4548389, CTK3J9406, AG-D-07048, FT-0613484, 3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-OXO-2-NAPHTHOYL)PROPANOIC ACID, Propionicacid, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthoyl)- (6CI). CAS No. 100976-74-7. Molecular formula: C15H16O5. Mole weight: 276.284540 [g/mol]. Purity: 0.96. IUPACName: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxobutanoic acid. Catalog: ACM100976747. | |
| 4-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-MORPHOLINE;2-(MORPHOLIN-4-YL)-1,2,3,4-TETRAHYDRONAPHTHALENE. CAS No. 126684-45-5. Molecular formula: C14H19NO. Mole weight: 217.30676. Purity: 0.96. IUPACName: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine. Catalog: ACM126684455. | |
| 4a,5,9,10,11,12-Hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | Heterocyclic Organic Compound. Alternative Names: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; bromoformylnarwedine; 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro; 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro; 4a,5,8,8a-tetrahydronaphtho-1,4-quinone; 5,8,9,10-tetrahydro-1,4-naphthoquinone; 4a,5,5,8a-tetrahydro-1,4-na. CAS No. 122584-14-9. Molecular formula: C17H16BrNO4. Mole weight: 378.21724;g/mol. Purity: 0.96. IUPACName: (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofur. Canonical SMILES: COC1=CC (=C2CN (CCC34C2=C1OC3CC (=O)C=C4)C=O)Br. ECNumber: 602-790-8. Catalog: ACM122584149. | |
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