Naphthalenes
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1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water
CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.156 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| PubChem CID | 8530 |
|---|---|
| CAS | 130-15-4 |
| Molecular Weight (g/mol) | 158.156 |
| ChEBI | CHEBI:27418 |
| MDL Number | MFCD00001676 |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
| IUPAC Name | naphthalene-1,4-dione |
| InChI Key | FRASJONUBLZVQX-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
1-o-Tolueneazo-2-naphthol, TRC
CAS: 2646-17-5 Molecular Formula: C17 H14 N2 O Molecular Weight (g/mol): 262.31 Synonym: 1-[2-(2-Methylphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methylphenyl)azo]- (9CI),C.I. Solvent Orange 2 (7CI, 8CI),Oil Orange SS (6CI),1-[(2-Methylphenyl)azo]-2-naphthol,1-o-Tolueneazo-2-naphthol,1-o-Tolylazo-2-naphthol,A.F. Orange No. 2,C.I. 12100,Dolkwal Orange SS,Ext D and C Orange No. 4,Fat Orange II,Fat Orange RR,FD and C Orange No. 2,Hexacol Oil Orange SS,Japan Orange 403,Lacquer Orange V,NSC 58044,Oil Orange 204,Oil Orange OPEL,Oil Orange TX,Orange OT,Orange SS,Orange TX,Organol Orange 2R,Solvent Orange 2,T 0553 IUPAC Name: 1-[(E)-(2-methylphenyl)diazenyl]naphthalen-2-ol SMILES: Cc1ccccc1N=Nc2c(O)ccc3ccccc23
| CAS | 2646-17-5 |
|---|---|
| Molecular Weight (g/mol) | 262.31 |
| SMILES | Cc1ccccc1N=Nc2c(O)ccc3ccccc23 |
| Synonym | 1-[2-(2-Methylphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methylphenyl)azo]- (9CI),C.I. Solvent Orange 2 (7CI, 8CI),Oil Orange SS (6CI),1-[(2-Methylphenyl)azo]-2-naphthol,1-o-Tolueneazo-2-naphthol,1-o-Tolylazo-2-naphthol,A.F. Orange No. 2,C.I. 12100,Dolkwal Orange SS,Ext D and C Orange No. 4,Fat Orange II,Fat Orange RR,FD and C Orange No. 2,Hexacol Oil Orange SS,Japan Orange 403,Lacquer Orange V,NSC 58044,Oil Orange 204,Oil Orange OPEL,Oil Orange TX,Orange OT,Orange SS,Orange TX,Organol Orange 2R,Solvent Orange 2,T 0553 |
| IUPAC Name | 1-[(E)-(2-methylphenyl)diazenyl]naphthalen-2-ol |
| Molecular Formula | C17 H14 N2 O |
Sudan R, TRC
CAS: 1229-55-6 Molecular Formula: C17 H14 N2 O2 Molecular Weight (g/mol): 278.31 Synonym: 2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]- (ACI),1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methoxyphenyl)azo]- (9CI),2-Naphthol, 1-(o-methoxyphenylazo)- (6CI),C.I. Solvent Red 1 (7CI, 8CI),Sudan Red G (6CI),1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol,1-(o-Anisylazo)-2-naphthol,1-[(2-Methoxyphenyl)azo]-2-naphthol,Anisole-2-azo-β-naphthol,Brilliant Fat Scarlet R,C Red 2,C.I. 12150,C.I. Food Red 16,Ceres Red G,Ceres Red G 102,Fat Red BG,Fat Red G,Fat Red RS,Fat Soluble Red S,Food Red 16,Lacquer Red V 2G,NSC 11232,NSC 45194,Oil Pink,Oil Red,Oil Red 113,Oil Red OG,Oil Scarlet 389,Oil Soluble Red S,Oil Vermilion,Oil Vermilion LP,Oleal Red G,Organol Vermilion,Orient Oil Red OG,Plastoresin Red FR,Resinol Red G,Sico Fat Red BG New,Silotras Red TG,Solvent Red 1,Somalia Red PG,Sudan R,Sudan Red 290 IUPAC Name: 1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol SMILES: COc1ccccc1N=Nc2c(O)ccc3ccccc23
| CAS | 1229-55-6 |
|---|---|
| Molecular Weight (g/mol) | 278.31 |
| SMILES | COc1ccccc1N=Nc2c(O)ccc3ccccc23 |
| Synonym | 2-Naphthalenol, 1-[2-(2-methoxyphenyl)diazenyl]- (ACI),1-[2-(2-Methoxyphenyl)diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[(2-methoxyphenyl)azo]- (9CI),2-Naphthol, 1-(o-methoxyphenylazo)- (6CI),C.I. Solvent Red 1 (7CI, 8CI),Sudan Red G (6CI),1-((2-Methoxyphenyl)diazenyl)naphthalen-2-ol,1-(o-Anisylazo)-2-naphthol,1-[(2-Methoxyphenyl)azo]-2-naphthol,Anisole-2-azo-β-naphthol,Brilliant Fat Scarlet R,C Red 2,C.I. 12150,C.I. Food Red 16,Ceres Red G,Ceres Red G 102,Fat Red BG,Fat Red G,Fat Red RS,Fat Soluble Red S,Food Red 16,Lacquer Red V 2G,NSC 11232,NSC 45194,Oil Pink,Oil Red,Oil Red 113,Oil Red OG,Oil Scarlet 389,Oil Soluble Red S,Oil Vermilion,Oil Vermilion LP,Oleal Red G,Organol Vermilion,Orient Oil Red OG,Plastoresin Red FR,Resinol Red G,Sico Fat Red BG New,Silotras Red TG,Solvent Red 1,Somalia Red PG,Sudan R,Sudan Red 290 |
| IUPAC Name | 1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol |
| Molecular Formula | C17 H14 N2 O2 |
DMNQ, MedChemExpress
MedChemExpress DMNQ is a redox cycling agent that generates both superoxide and hydrogen peroxide intracellularly in a concentration dependent manner. DMNQ increases ROS generation.
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INO5042, MedChemExpress
MedChemExpress INO5042, a thiazole fused 1,4-naphthoquinone compound, and exhibits anti-inflammation activity.
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1,4-Chrysenequinone, MedChemExpress
MedChemExpress 1,4-Chrysenequinone, a polycyclic aromatic quinone, acts as an activator of aryl hydrocarbon receptor (AhR).
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Menaquinone-4, MedChemExpress
MedChemExpress Menaquinone-4 is a vitamin K, used as a hemostatic agent, and also a adjunctive therapy for the pain of osteoporosis.
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| Molecular Weight (g/mol) | 444.65 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Menaquinone-4 |
| Grade | Research |
| SMILES | O=C1C(C)=C(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)C(C2=C1C=CC=C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 863-61-6 |
| Solubility Information | DMSO : 20 mg/mL (44.98 mM; Need ultrasonic) |
| Health Hazard 1 | H302+H312+H332∣H319 |
| Synonym | Vitamin K2(MK-4) Menaquinone K4 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C31H40O2 |
| Formula Weight | 444.65 |
Plumbagin, MedChemExpress
MedChemExpress Plumbagin (2-Methyljuglone) is a naphthoquinone isolated from Plumbago zeylanica L, exhibits anticancer and antiproliferative activities.
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CD437, MedChemExpress
MedChemExpress CD437 is a selective Retinoic Acid Receptor γ (RARγ) agonist.
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| Molecular Weight (g/mol) | 398.49 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CD437 |
| Grade | Research |
| SMILES | O=C(C1=CC=C2C=C(C3=CC=C(O)C(C4(C5)CC6CC5CC(C6)C4)=C3)C=CC2=C1)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 125316-60-1 |
| Solubility Information | DMSO : 150 mg/mL (376.42 mM; Need ultrasonic and warming) |
| Synonym | AHPN |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C27H26O3 |
| Formula Weight | 398.49 |
Salmeterol xinafoate, MedChemExpress
MedChemExpress Salmeterol (GR 33343X) xinafoate is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively.
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| Molecular Weight (g/mol) | 603.75 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Salmeterol xinafoate |
| Grade | Research |
| SMILES | O=C(C1=CC=C2C=CC=CC2=C1O)O.OC3=C(CO)C=C(C(CNCCCCCCOCCCCC4=CC=CC=C4)O)C=C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.83% |
| CAS | 94749-08-3 |
| Solubility Information | DMSO : ≥ 50 mg/mL (82.82 mM) |
| Health Hazard 1 | H302∣H315∣H319 |
| Synonym | GR 33343X xinafoate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C36H45NO7 |
| Formula Weight | 603.75 |
Menadione, MedChemExpress
MedChemExpress Menadione, a synthetic naphthoquinone, can be converted to active vitamin K2 in vivo.
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| Molecular Weight (g/mol) | 172.18 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Menadione |
| Grade | Research |
| SMILES | O=C1C(C)=CC(C2=C1C=CC=C2)=O |
| Percent Purity | 98.0% |
| CAS | 58-27-5 |
| Solubility Information | DMSO : 50 mg/mL (290.39 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H334 |
| Synonym | Vitamin K3 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Shelf Life | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Molecular Formula | C11H8O2 |
| Formula Weight | 172.18 |
Menaquinone-7, MedChemExpress
MedChemExpress Menaquinone-7 (Vitamin K2-7), belongs to a class of K2-vitamin homologs, is originally discovered as the anti-hemorrhagic factors.
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| Molecular Weight (g/mol) | 649.0 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Menaquinone-7 |
| Grade | Research |
| SMILES | O=C1C(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=C(C)C(C2=C1C=CC=C2)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 2124-57-4 |
| Solubility Information | DMSO : 5 mg/mL (7.70 mM; Need ultrasonic and warming) |
| Synonym | Vitamin K2-7 Vitamin K2(35) Vitamin MK-7 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C46H64O2 |
| Formula Weight | 649.0 |
PKM2-IN-1, MedChemExpress
MedChemExpress PKM2-IN-1 is a pyruvate kinase M2 (PKM2) inhibitor with an IC50 of 2.95 μM.
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| Molecular Weight (g/mol) | 345.48 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | PKM2-IN-1 |
| Grade | Research |
| SMILES | S=C(N1CCCCC1)SCC(C2=O)=C(C)C(C3=C2C=CC=C3)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.61% |
| CAS | 94164-88-2 |
| Solubility Information | DMSO : 320 mg/mL (926.25 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H19NO2S2 |
| Formula Weight | 345.48 |
6-Methoxy-2-naphthoic acid, MedChemExpress
MedChemExpress 6-Methoxy-2-naphthoic acid is an NMDA receptor modulator extracted from patent WO 2012019106 A2.
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Hydroxyzine pamoate, MedChemExpress
MedChemExpress Hydroxyzine pamoate is a histamine H1-receptor antagonist.
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