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| Product | Description | |
|---|---|---|
| 1,2-Dihydro-1,1,6-trimethylnaphthalene (>80%) | 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 30364-38-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16. US Biological Life Sciences. |  Worldwide |
| 1,2-Dihydroxynaphthalene | 1,2-Dihydroxynaphthalene. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Product ID: naphthalene-1,2-diol. Molecular formula: 160.17. Mole weight: C10< / sub>H8< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=C2O)O. NXPPAOGUKPJVDI-UHFFFAOYSA-N. 96%. |  |
| 1,2-dihydroxynaphthalene dioxygenase | This enzyme is involved in naphthalene degradation. Requires Fe2+. Group: Enzymes. Synonyms: 1,2-DHN dioxygenase; DHNDO; 1,2-dihydroxynaphthalene oxygenase; 1,2-dihydroxynaphthalene:oxygen oxidoreductase. Enzyme Commission Number: EC 1.13.11.56. 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-0575; 1,2-dihydroxynaphthalene dioxygenase; EC 1.13.11.56; 1,2-DHN dioxygenase; DHNDO; 1,2-dihydroxynaphthalene oxygenase; 1,2-dihydroxynaphthalene:oxygen oxidoreductase. Cat No: EXWM-0575. |  |
| 1, 3, 6-Naphthalenetrisulfonicacid, 7-[2-[2-[ (aminocarbonyl)amino]-4-[[4-[[5-[ (4-amino-9, 10-dihydro-9, 10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1, 3, 5-triazin-2-yl]amino]phenyl]d | Heterocyclic Organic Compound. CAS No. 12225-77-3. Molecular formula: C40H28ClN11O18S5.5Na. Density: g/cm³. Catalog: ACM12225773. |  |
| 1,3-Dihydroxynaphthalene | 1,3-Dihydroxynaphthalene. Group: Biochemicals. Alternative Names: Naphthalene-1,3-diol; Naphthoresorcine. Grades: Highly Purified. CAS No. 132-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester | 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 6843-89-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile is a naphthalene derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018-79-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile | Heterocyclic Organic Compound. CAS No. 1018-79-7. Molecular formula: C12H6N2O2. Mole weight: 210.19. Catalog: ACM1018797. | |
| 1,4-Naphthalenedione,2,3-dihydroxy-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120376-90-1. Catalog: ACM120376901. | |
| 1,5-Dihydroxynaphthalene | ORANGE POWDER. Group: Monomers. CAS No. 83-56-7. Product ID: naphthalene-1,5-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2;C10H6(OH)2;C10H8O2. C1=CC2=C(C=CC=C2O)C(=C1)O. InChI=1S/C10H8O2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. BOKGTLAJQHTOKE-UHFFFAOYSA-N. | |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Product ID: naphthalene-1,6-diol. Molecular formula: 160.17. Mole weight: C10H6(OH)2. Oc1ccc2c(O)cccc2c1. 1S/C10H8O2/c11-8-4-5-9-7 (6-8)2-1-3-10 (9)12/h1-6, 11-12H. FZZQNEVOYIYFPF-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Dihydroxynaphthalene | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Appearance: White to Gray to Brown Powder to Crystal. Purity: 99.0%(GC). IUPACName: naphthalene-1,6-diol. Canonical SMILES: Oc1ccc2c(O)cccc2c1. ECNumber: 209-386-7. Catalog: ACM-MO-575440. | |
| 1,7-Dihydroxynaphthalene | 1,7-Dihydroxynaphthalene. Group: Monomers. CAS No. 575-38-2. Product ID: naphthalene-1,7-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC2=C(C=C(C=C2)O)C(=C1)O. InChI=1S / C10H8O2 / c11-8-5-4-7-2-1-3-10 (12) 9 (7) 6-8 / h1-6, 11-12H. ZUVBIBLYOCVYJU-UHFFFAOYSA-N. 98%. | |
| 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde | 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde. Group: Biochemicals. Alternative Names: 1-Chloro-3,4-dihydro-naphthalene-2-carbaldehyde. Grades: Highly Purified. CAS No. 3262-3-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde 99+% (HPLC) | 1-Chloro-3, 4-dihydro-2-naphthalene carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol | (-)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 51268-88-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol | (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 90365-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| (1S,2S)-trans-1,2-Dihydro-1,2-naphthalenediol | Heterocyclic Organic Compound. Alternative Names: (1R)-trans-1,2-dihydro-naphthalene-1,2-diol; (1R)-trans-1,2-Dihydro-naphthalin-1,2-diol; trans-1.2-Dihydro-1.2-dihydroxy-naphthalin; trans-1,2-Dihydro-1,2-dihydroxynaphthalin; trans-1,2-Dihydroxy-1,2-dihydronaphthalin; 1,2-Dihydroxydihydronaphthalin. CAS No. 13011-97-7. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: (1S,2S)-1,2-dihydronaphthalene-1,2-diol. Canonical SMILES: C1=CC=C2C(C(C=CC2=C1)O)O. Catalog: ACM13011977. | |
| 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene | 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene, 4655-62-3, ACMC-1ALBZ, SureCN591233, CTK4I9475, ANW-30459, AKOS015836104, AG-F-59834, 2,3-Dicyano-5-nitro-1,4-naphthalenediol, D2434, 2,3-Naphthalenedicarbonitrile,1,4-dihydroxy-5-nitro-, I14-86243, 2,3-DICYANO-5-NITRO-1,4-NAPHTHALENEDIOL; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE 97+%. CAS No. 4655-62-3. Product ID: 1,4-dihydroxy-5-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 255.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O4< / sub>. C1=CC2=C (C (=C (C (=C2C (=C1)[N+] (=O)[O-])O)C#N)C#N)O. FFSZGCAJTTUCCU-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid | This compound is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-34-7. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H22O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid-d5 | 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid-d5 is the labeled analogue of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H17D5O4, Molecular Weight: 355.44. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. Group: Ligands for functional metal complexesmonomers. CAS No. 92-44-4. Product ID: naphthalene-2,3-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC=C2C=C(C(=CC2=C1)O)O. InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8 (7)6-10 (9)12/h1-6, 11-12H. JRNGUTKWMSBIBF-UHFFFAOYSA-N. | |
| 2,3-Dihydroxynaphthalene | Naphthalene-2,3-diol 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. Alternative Names: 2,3-Naphthalenediol. CAS No. 92-44-4. Pack Sizes: 25 g. Product ID: HY-W012558. |  |
| 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,3-Bis(oxidanyl)naphthalene-1,4-dicarbaldehyde. CAS No. 103860-60-2. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: 0.98. Catalog: ACM103860602-2. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene (2,7-DHN; Naphthalene-2,7-diol) is an aromatic substrate by the bacterial ABBA prenyltransferases NphB and SCO7190 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,7-DHN; Naphthalene-2,7-diol. CAS No. 582-17-2. Pack Sizes: 25 g. Product ID: HY-W015451. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Group: Monomers. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Product ID: naphthalene-2,7-diol. Molecular formula: 160.17. Mole weight: C10H8O2. C1=CC(=CC2=C1C=CC(=C2)O)O. InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10 (12)6-8 (7)5-9/h1-6, 11-12H. DFQICHCWIIJABH-UHFFFAOYSA-N. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 2, 7-Naphthalenedisulfonicacid, 4- [2- [2, 4-dihydroxy (hydroxymethyl) -5- [2- [4- [ (4-nitro-2-sulfophenyl) amino] phenyl] diazenyl] phenyl] diazenyl] -5-hydroxy-, sodium salt | Heterocyclic Organic Compound. CAS No. 114839-95-1. Molecular formula: C29H22N6O15S3.xNa. Catalog: ACM114839951. | |
| 2-Bromo-3, 4-dihydro-6-methoxy-1-[4- (phenylmethoxy) phenyl]naphthalene | Lasofoxifene intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 869006-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. |  |
| 3,4-Dihydro-1,2-naphthalenedicarboxylic Anhydride | Yellowish powder, 97%. CAS No. 37845-14-0. Pack Sizes: 1g, 10g. Product ID: FR-0531. M.P. 120-121. Mole weight: 200.19. |  Frinton Laboratories |
| 3, 4-Dihydro-6-methoxy-2-phenyl-1-[4- (phenylmethoxy) phenyl]naphthalene | Lasofoxifene intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 308812-06-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dibromo-2,7-dihydroxynaphthalene | 3,6-Dibromo-2,7-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-dibromonaphthalene-2,7-diol, 96965-79-6, 3,6-dibromo-2,7-dihydroxynaphthalene, ZINC00163907, AC1MDSPI, SureCN2368577, CTK5H9037, MolPort-001-766-307, ANW-56053, AKOS015834062, AG-A-48993, AG-H-96352, 3,6-bis(bromanyl)naphthalene-2,7-diol, AK-39268, KB-179911, FT-0653235, ST51055551, A845660, I14-7016. CAS No. 96965-79-6. Product ID: 3,6-dibromonaphthalene-2,7-diol. Molecular formula: 317.96. Mole weight: C10< / sub>H6< / sub>Br2< / sub>O2< / sub>. C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. UAECXNARJOIHAO-UHFFFAOYSA-N. 96%. | |
| 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4- (4-Chlorophenyl) cyclohexyl Ester | 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4- (4-Chlorophenyl) cyclohexyl Ester is an impurity in the synthesis of Atovaquone-d5 (A793502), which is an hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic. Group: Biochemicals. Grades: Highly Purified. CAS No. 215672-88-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H18Cl2O4. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4-Phenylcyclohexyl Ester | 3-Chloro-1,4-dihydro-1,4-dioxo-2-naphthalenecarboxylic Acid 4-Phenylcyclohexyl Ester is an intermediate in the synthesis of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H19ClO4. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-phenyl-1,2-dihydro-naphthalene | Heterocyclic Organic Compound. Alternative Names: Naphthalene,1,2-dihydro-3-iodo-4-phenyl-, 3-IODO-4-PHENYL-1,2-DIHYDRO-NAPHTHALENE, 117408-90-9, ACMC-20mn6d, CTK4B0269, AKOS015965715, AG-D-39300. CAS No. 117408-90-9. Molecular formula: C16H13I. Mole weight: 332.178890 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-phenyl-1,2-dihydronaphthalene. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)I. Catalog: ACM117408909. | |
| 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 102187-53-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)-N-methyl-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-Naphthalenecarboxamide, SureCN12764843, SureCN14484580, AGN-PC-00PX58, CTK8C0945, ANW-65505, AKOS015900318, AK102674, KB-36099, ST51053987, A800535, I14-0989, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide, 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide, 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide. CAS No. 102187-53-1. Molecular formula: C23H25N3O2. Mole weight: 375.46. Purity: 0.98. IUPACName: 4-[4-(diethylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=C2C=C (C (=O)C3=CC=CC=C32)C (=O)NC)C. Density: 1.143 g/cm³. Catalog: ACM102187531. | |
| 5,6-Dihydronaphthalene-1-carbonyl Chloride | 5,6-Dihydronaphthalene-1-carbonyl Chloride 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: 5,6-Dihydro-1-naphthalenecarbonyl chloride; 1-Naphthalenecarbonyl chloride, 5,6-dihydro-. Molecular formula: C11H9ClO. Mole weight: 192.64. | |
| 5,6-Dihydronaphthalene-1-carboxylic Acid | 5,6-Dihydronaphthalene-1-carboxylic Acid 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: 1-Naphthalenecarboxylic acid, 5,6-dihydro-; 5,6-Dihydro-1-naphthalenecarboxylic Acid. CAS No. 444914-74-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular Formula: C18H23O5.Na. Mole Weight: 342.36. Catalog: APS720666740. SMILES: [Na+]. C[C@H]1C=Cc2cc (O)ccc2[C@H]1CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. |  |
| ( βR, δR, 1S, 2S)-1, 2-Dihydro- β,δ,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt (Pravastatin Impurity) | Pravastatin impurity. Group: Biochemicals. Alternative Names: R 195. Grades: Highly Purified. CAS No. 136590-28-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase | Also acts, at half the rate, on cis-anthracene dihydrodiol and cis-phenanthrene dihydrodiol. Group: Enzymes. Synonyms: (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Enzyme Commission Number: EC 1.3.1.29. CAS No. 53986-49-5. 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-1302; cis-1,2-dihydro-1,2-dihydroxynaphthalene dehydrogenase; EC 1.3.1.29; 53986-49-5; (+)-cis-naphthalene dihydrodiol dehydrogenase; naphthalene dihydrodiol dehydrogenase; cis-dihydrodiol naphthalene dehydrogenase; cis-1,2-dihydronaphthalene-1,2-diol:NAD+ 1,2-oxidoreductase. Cat No: EXWM-1302. | |
| Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) | A metabolite of Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol; Vitamin K1 Hydroquinone; Dihydro Phytonadiol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | Acid Dyes. Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. Appearance: yellow powder. Purity: 0.96. IUPACName: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=C (C3=CC=CC=C3C=C2)S (=O) (=O)[O-])C4=CC (=C (C=C4Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. Density: g/cm³. ECNumber: 235-409-5. Catalog: ACM12220643. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(Quinuclidin-3-yl)-5,6-dihydronaphthalene-1-carboxamide; (R)-N-(((S)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular Formula: C18H22N2O. Mole Weight: 282.38. Catalog: APS1227162755. SMILES: O=C (N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. | |
| Naphthalene,1,2-dihydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2-DIHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 105812-53-1. Molecular formula: C11H11I. Mole weight: 270.11. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2-dihydronaphthalene. Density: 1.594g/cm³. Catalog: ACM105812531. | |
| (+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene | (+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene. Group: Biochemicals. Alternative Names: (1R,2R)-rel-1,2-dihydro-1,2-naphthalenediol; trans-1, 2-Naphthalene dihydrodiol. Grades: Highly Purified. CAS No. 771-16-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| Trisodium 5-[[dihydroxy[(2-hydroxynitrosulfo-phenyl)azo]phenyl]azo]-4-hydroxy-3[(4-ni-trophenyl)azo]-2,7-naphthalenedisulfonate | Heterocyclic Organic Compound. CAS No. 114566-15-4. Molecular formula: C13H8N2O5. Mole weight: 272.213. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylidene)-6-nitro-4H-1,4-benzoxazin-3-one. Catalog: ACM114566154. | |
| 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-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 1,1'-Bi-2-naphthol | 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic organic compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPACName: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. ECNumber: 606-050-5. Catalog: ACM602095. | |
| 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. | |
| 12-Hydroxy-6-epi-albrassitriol | 12-Hydroxy-6-epi-albrassitriol is produced from cultures of Aspergillus sp. Synonyms: 6-epi-12-Hydroxyalbrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, [1S-(1α, 4β, 4aα, 8aβ)]-; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grades: 98.0%. CAS No. 178330-78-4. Molecular formula: C15H26O4. Mole weight: 270.36. | |
| 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide | 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide is an intermediate in the synthesis of 2,3,6,7-Tetrachloronaphthalene which is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 87743-20-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6Cl2O2S. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3,4-dimethoxy-2-propylbenzene | 1-Bromo-3,4-dimethoxy-2-propylbenzene is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 142601-49-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrO2. US Biological Life Sciences. | Worldwide |
| (1-Chloro-3,4-dihydro-2-naphthalenyl)methanol | Heterocyclic Organic Compound. Alternative Names: 128104-82-5, (1-chloro-3,4-dihydro-2-naphthalenyl)methanol, AGN-PC-002NNO, SureCN10395529, chlorodihydronaphthalenylmethanol, CTK4B5862, MolPort-009-195-673, ZINC32911388, AKOS005071877, AG-D-58240, BD-0728, MCULE-5032249002, RP11498, FT-0680781, (1-chloro-3,4-dihydronaphthalen-2-yl)methanol, 2-Naphthalenemethanol, 1-chloro-3,4-dihydro-, I14-28349. CAS No. 128104-82-5. Molecular formula: C11H11ClO. Mole weight: 194.66. Purity: 0.96. IUPACName: (1-chloro-3,4-dihydronaphthalen-2-yl)methanol. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)Cl)CO. Catalog: ACM128104825. | |
| 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. | |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | Heterocyclic Organic Compound. Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. CAS No. 1049701-64-5. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.96. IUPACName: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate. Canonical SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C (C3=O) (O)O. O. Catalog: ACM1049701645. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) | Alfa Chemistry offers 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. Alternative Names: 5-Aminospiro[naphthalene-1(4H),2'(3'H)-[1H]perimidine]-4-one (contains o-form) PNO-p (contains o-form). CAS No. 851768-63-3. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.36. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI=1S / C20H15N3O / c21-14-7-3-6-13-19 (14) 17 (24) 10-11-20 (13) 22-15-8-1-4-12-5-2-9-16 (23-20) 18 (12) 15 / h1-11, 22-23H, 21H2. GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form) | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form). Group: Photochromic materials. CAS No. 851768-63-3. Product ID: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular formula: 313.4g/mol. Mole weight: C20H15N3O. C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI=1S / C20H15N3O / c21-14-7-3-6-13-19 (14) 17 (24) 10-11-20 (13) 22-15-8-1-4-12-5-2-9-16 (23-20) 18 (12) 15 / h1-11, 22-23H, 21H2. GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
| 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine | Alfa Chemistry offers 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine PNI. CAS No. 851768-62-2. Molecular formula: C20H16N4. Mole weight: 312.38. Appearance: White to Yellow to Orange powder to crystal. Purity: 0.96. IUPACName: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Canonical SMILES: C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. Density: 1.41g/cm³. Catalog: ACM851768622. | |
| 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine | Alfa Chemistry offers 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine PNI. CAS No. 851768-62-2. Product ID: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular formula: 312.38. Mole weight: C20H16N4. C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. CXGACCZEFCWAJN-UHFFFAOYSA-N. 96%. | |
| 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid | 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-47-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene | 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid, which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-42-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26O2. US Biological Life Sciences. | Worldwide |
| 2,4-dinitrotoluene dioxygenase | This enzyme, characterized from the bacterium Burkholderia sp. strain DNT, is a member of the naphthalene family of bacterial Rieske non-heme iron dioxygenases. It comprises a multicomponent system, containing a Rieske [2Fe-2S] ferredoxin, an NADH-dependent flavoprotein reductase (EC 1.18.1.3, ferredoxin-NAD+ reductase), and an α3β3 oxygenase. The enzyme forms a cis-dihydroxylated product that spontaneously rearranges to form a catechol with accompanying release of nitrite. It does not act on nitrobenzene. cf. EC 1.14.12.23, nitroarene dioxygenase. Group: Enzymes. Synonyms: dntA (gene name). Enzyme Commission Number: EC 1.14.12.24. 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-0691; 2,4-dinitrotoluene dioxygenase; EC 1.14.12.24; dntA (gene name). Cat No: EXWM-0691. | |
| 2,6-Naphthalenediol | 2,6-Naphthalenediol. Group: Monomers. Alternative Names: 2,6-NAPHTHALENEDIOL; 2,6-DIHYDROXYNAPHTHALENE; naphthalene-2,6-diol; TIMTEC-BB SBB000129; 2,6-Naphthalenediol(2,6-Oh); 2,6-DihydroxylNaphthalene; 2,6-Dihydroxynaphthalin; 2.6-DIHYDROXYNAPHTHALENE98%. CAS No. 581-43-1. Product ID: naphthalene-2,6-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC2=C(C=CC(=C2)O)C=C1O. InChI=1S/C10H8O2/c11-9-3-1-7-5-10 (12)4-2-8 (7)6-9/h1-6, 11-12H. MNZMMCVIXORAQL-UHFFFAOYSA-N. | |
| 2,7-Naphthalenediol | 2,7-Naphthalenediol. Group: Biochemicals. Alternative Names: 2,7-Dihydroxynaphthalene; 2,7-Naphthohydroquinone; C.I. 76645; NSC 407541. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
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