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Filtered Search Results
NBQX, Tocris Bioscience™
CAS: 118876-58-7 Molecular Formula: C12H8N4O6S Molecular Weight (g/mol): 336.278 InChI Key: UQNAFPHGVPVTAL-UHFFFAOYSA-N Synonym: nbqx,2,3-dioxo-6-nitro-7-sulfamoylbenzo f quinoxaline,2,3-dihydroxy-6-nitro-7-sulfamoyl-benzo f quinoxaline,6-nitro-7-sulfamoylbenzo f quinoxaline-2,3-dione,6-nitro-2,3-dioxo-1,4-dihydrobenzo f quinoxaline-7-sulfonamide,1,2,3,4-tetrahydro-6-nitro-2,3-dioxobenzo f quinoxaline-8-sulfonamide,6-nitro-7-sulphamoylbenzo f quinoxaline-2,3-dione,2,3-dihydroxy-6-nitro-7-sulfamoylbenzo f quinoxaline,2,3-dihydroxy-6-nitro-7-sulphamoylbenzo f-quinoxaline PubChem CID: 3272524 ChEBI: CHEBI:31073 IUPAC Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide SMILES: C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
PubChem CID | 3272524 |
---|---|
CAS | 118876-58-7 |
Molecular Weight (g/mol) | 336.278 |
ChEBI | CHEBI:31073 |
SMILES | C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3 |
Synonym | nbqx,2,3-dioxo-6-nitro-7-sulfamoylbenzo f quinoxaline,2,3-dihydroxy-6-nitro-7-sulfamoyl-benzo f quinoxaline,6-nitro-7-sulfamoylbenzo f quinoxaline-2,3-dione,6-nitro-2,3-dioxo-1,4-dihydrobenzo f quinoxaline-7-sulfonamide,1,2,3,4-tetrahydro-6-nitro-2,3-dioxobenzo f quinoxaline-8-sulfonamide,6-nitro-7-sulphamoylbenzo f quinoxaline-2,3-dione,2,3-dihydroxy-6-nitro-7-sulfamoylbenzo f quinoxaline,2,3-dihydroxy-6-nitro-7-sulphamoylbenzo f-quinoxaline |
IUPAC Name | 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide |
InChI Key | UQNAFPHGVPVTAL-UHFFFAOYSA-N |
Molecular Formula | C12H8N4O6S |
6-Bromo-2-naphthol, 97%, Thermo Scientific Chemicals
CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O
PubChem CID | 27144 |
---|---|
CAS | 15231-91-1 |
Molecular Weight (g/mol) | 223.069 |
ChEBI | CHEBI:34466 |
MDL Number | MFCD00004081 |
SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
Synonym | 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol |
IUPAC Name | 6-bromonaphthalen-2-ol |
InChI Key | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
Molecular Formula | C10H7BrO |
1-Acetyl-2-naphthol, 99%, Thermo Scientific Chemicals
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
PubChem CID | 68455 |
---|---|
CAS | 574-19-6 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00012131 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
Dansyl chloride, 96%, Thermo Scientific Chemicals
CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
PubChem CID | 11801 |
---|---|
CAS | 605-65-2 |
Molecular Weight (g/mol) | 269.74 |
ChEBI | CHEBI:51907 |
MDL Number | MFCD00003985 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Synonym | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
InChI Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
Molecular Formula | C12H12ClNO2S |
Naphthalene-2-sulfonic acid sodium salt, 98%, may cont. up to 10% residual inorganic salts and water, Thermo Scientific Chemicals
CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
PubChem CID | 23661868 |
---|---|
CAS | 532-02-5 |
Molecular Weight (g/mol) | 230.21 |
MDL Number | MFCD00064186 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
Synonym | sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate |
InChI Key | YWPOLRBWRRKLMW-UHFFFAOYSA-M |
Molecular Formula | C10H7NaO3S |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, ACS, 90+%, Thermo Scientific Chemicals
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
PubChem CID | 8316 |
---|---|
CAS | 116-63-2 |
Molecular Weight (g/mol) | 239.245 |
ChEBI | CHEBI:19024 |
MDL Number | MFCD00004019 |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
Molecular Formula | C10H9NO4S |
3-Hydroxy-2-naphthoic acid, 98%, Thermo Scientific Chemicals
CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
PubChem CID | 7104 |
---|---|
CAS | 92-70-6 |
Molecular Weight (g/mol) | 188.182 |
ChEBI | CHEBI:80383 |
MDL Number | MFCD00004103 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
Synonym | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
IUPAC Name | 3-hydroxynaphthalene-2-carboxylic acid |
InChI Key | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
2-Acetyl-1-naphthol, 98+%, Thermo Scientific Chemicals
CAS: 711-79-5 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003963 InChI Key: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonym: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone PubChem CID: 69733 IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O
PubChem CID | 69733 |
---|---|
CAS | 711-79-5 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00003963 |
SMILES | CC(=O)C1=CC=C2C=CC=CC2=C1O |
Synonym | 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone |
IUPAC Name | 1-(1-hydroxynaphthalen-2-yl)ethanone |
InChI Key | JBGJVMVWYWUVOW-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
N-BOC-DL-2-Aminotetralin-2-carboxylic acid, 98%, Thermo Scientific™
CAS: 98569-12-1 MDL Number: MFCD00800586 InChI Key: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
PubChem CID | 2733177 |
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CAS | 98569-12-1 |
MDL Number | MFCD00800586 |
SMILES | CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O |
Synonym | 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc |
IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid |
InChI Key | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%, Thermo Scientific Chemicals
CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.19 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
PubChem CID | 516996 |
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CAS | 521-24-4 |
Molecular Weight (g/mol) | 260.19 |
MDL Number | MFCD00001700 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
IUPAC Name | sodium;3,4-dioxonaphthalene-1-sulfonate |
InChI Key | UBLXEEBHYISRFM-UHFFFAOYSA-M |
Molecular Formula | C10H5NaO5S |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5808-22-0 Molecular Formula: C10H6O8S2 Molecular Weight (g/mol): 318.27 MDL Number: MFCD00150612 InChI Key: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
PubChem CID | 124202444 |
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CAS | 5808-22-0 |
Molecular Weight (g/mol) | 318.27 |
MDL Number | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
InChI Key | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
Molecular Formula | C10H6O8S2 |
Ethylene diacrylate, 95%, stabilized, Thermo Scientific Chemicals
CAS: 2274-11-5 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00008629 InChI Key: KUDUQBURMYMBIJ-UHFFFAOYSA-N SMILES: C=CC(=O)OCCOC(=O)C=C
CAS | 2274-11-5 |
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Molecular Weight (g/mol) | 170.17 |
MDL Number | MFCD00008629 |
SMILES | C=CC(=O)OCCOC(=O)C=C |
InChI Key | KUDUQBURMYMBIJ-UHFFFAOYSA-N |
Molecular Formula | C8H10O4 |
2-Hydroxy-1-naphthaldehyde, 98%, Thermo Scientific Chemicals
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
PubChem CID | 12819 |
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CAS | 708-06-5 |
Molecular Weight (g/mol) | 172.183 |
MDL Number | MFCD00004005 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
IUPAC Name | 2-hydroxynaphthalene-1-carbaldehyde |
InChI Key | NTCCNERMXRIPTR-UHFFFAOYSA-N |
Molecular Formula | C11H8O2 |
4-Amino-1-naphthol hydrochloride, tech. 90%, Thermo Scientific Chemicals
CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
PubChem CID | 2723858 |
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CAS | 5959-56-8 |
Molecular Weight (g/mol) | 195.646 |
MDL Number | MFCD00012562 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
Synonym | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
IUPAC Name | 4-aminonaphthalen-1-ol;hydrochloride |
InChI Key | FDBQTRARWCKEJY-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
2,6-Dihydroxynaphthalene, 98%, Thermo Scientific Chemicals
CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00004082 InChI Key: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonym: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 IUPAC Name: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O
PubChem CID | 93552 |
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CAS | 581-43-1 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00004082 |
SMILES | C1=CC2=C(C=CC(=C2)O)C=C1O |
Synonym | 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 |
IUPAC Name | naphthalene-2,6-diol |
InChI Key | MNZMMCVIXORAQL-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |