
Naphthalenes
- (2)
- (1)
- (130)
- (7)
- (1)
- (26)
- (1)
- (6)
- (86)
- (2)
- (19)
- (6)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (7)
- (239)
- (2)
- (7)
- (29)
- (15)
- (2)
- (1)
- (1)
- (186)
- (1)
- (1)
- (16)
- (9)
- (74)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (13)
- (6)
- (9)
- (8)
- (8)
- (24)
- (27)
- (10)
- (5)
- (1)
- (1)
- (9)
- (24)
- (5)
- (6)
- (5)
- (9)
- (2)
- (2)
- (9)
- (2)
- (5)
- (3)
- (13)
- (5)
- (7)
- (3)
- (2)
- (2)
- (12)
- (15)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (8)
- (3)
- (4)
- (2)
- (10)
- (6)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (8)
- (3)
- (8)
- (2)
- (2)
- (7)
- (2)
- (9)
- (9)
- (1)
- (1)
- (14)
- (9)
- (7)
- (3)
- (8)
- (8)
- (6)
- (2)
- (2)
- (5)
- (1)
- (3)
- (13)
- (6)
- (1)
- (2)
- (2)
- (10)
- (4)
- (9)
- (3)
- (3)
- (4)
- (13)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (8)
- (20)
- (3)
- (1)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (14)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (5)
- (1)
- (2)
- (4)
- (1)
- (8)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (8)
- (2)
- (1)
- (9)
- (4)
- (4)
- (3)
- (1)
- (8)
- (11)
- (14)
- (2)
- (1)
- (1)
- (15)
- (9)
- (7)
- (28)
- (2)
- (61)
- (58)
- (31)
- (13)
- (55)
- (2)
- (36)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (15)
- (1)
- (1)
- (3)
- (1)
- (2)
- (10)
- (1)
- (3)
- (1)
- (3)
- (3)
- (9)
- (10)
- (2)
- (5)
- (3)
- (19)
- (5)
- (65)
- (113)
- (3)
- (60)
- (12)
- (3)
- (3)
- (4)
- (442)
- (2)
- (8)
- (5)
- (2)
- (3)
- (6)
- (5)
- (6)
- (1)
- (1)
- (2)
- (28)
- (3)
- (6)
- (1)
- (106)
- (1)
- (1)
- (2)
- (2)
- (12)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results

Thermo Scientific Chemicals 2,3-Dichloro-1,4-naphthoquinone, 98%
CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

PubChem CID | 8342 |
---|---|
CAS | 117-80-6 |
Molecular Weight (g/mol) | 227.04 |
MDL Number | MFCD00001677 |
SMILES | ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
Synonym | 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone |
InChI Key | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
Molecular Formula | C10H4Cl2O2 |
Thermo Scientific Chemicals 2-Naphthalenesulfonic acid hydrate, 90%, Technical
CAS: 76530-12-6 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00149271 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate PubChem CID: 20499058 IUPAC Name: naphthalene-2-sulfonic acid;hydrate SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
PubChem CID | 20499058 |
---|---|
CAS | 76530-12-6 |
Molecular Weight (g/mol) | 208.23 |
MDL Number | MFCD00149271 |
SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
Synonym | naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate |
IUPAC Name | naphthalene-2-sulfonic acid;hydrate |
InChI Key | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
Molecular Formula | C10H8O3S |
Thermo Scientific Chemicals 1-Bromo-2-naphthol, 98%
CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

PubChem CID | 11316 |
---|---|
CAS | 573-97-7 |
Molecular Weight (g/mol) | 223.07 |
MDL Number | MFCD00003869 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
IUPAC Name | 1-bromonaphthalen-2-ol |
InChI Key | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
Molecular Formula | C10H7BrO |
Thermo Scientific Chemicals 1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%
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 |
---|---|
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 |
Thermo Scientific Chemicals 3-Nitro-1,8-naphthalic anhydride, 98%
CAS: 3027-38-1 Molecular Formula: C12H5NO5 Molecular Weight (g/mol): 243.17 MDL Number: MFCD00006926 InChI Key: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonym: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference PubChem CID: 18194 IUPAC Name: 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1

PubChem CID | 18194 |
---|---|
CAS | 3027-38-1 |
Molecular Weight (g/mol) | 243.17 |
MDL Number | MFCD00006926 |
SMILES | [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1 |
Synonym | 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference |
IUPAC Name | 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
InChI Key | FLFLZYYDLIKGJQ-UHFFFAOYSA-N |
Molecular Formula | C12H5NO5 |
Thermo Scientific Chemicals 2,7-Dihydroxynaphthalene, 97%
CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1

PubChem CID | 11397 |
---|---|
CAS | 582-17-2 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD00004085 |
SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
IUPAC Name | naphthalene-2,7-diol |
InChI Key | DFQICHCWIIJABH-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
Thermo Scientific Chemicals Calconcarboxylic acid, indicator grade
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.4 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

PubChem CID | 5895210 |
---|---|
CAS | 3737-95-9 |
Molecular Weight (g/mol) | 438.4 |
MDL Number | MFCD00004078 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
Molecular Formula | C21H14N2O7S |
Thermo Scientific Chemicals 6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 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) | 223.07 |
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 |
Thermo Scientific Chemicals 8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech.
CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2·H2O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

CAS | 5460-09-3 |
---|---|
Molecular Weight (g/mol) | 359.32 |
MDL Number | MFCD00150460 |
InChI Key | QPILZZVXGUNELN-UHFFFAOYSA-M |
Molecular Formula | C10H8NNaO7S2·H2O |
Thermo Scientific Chemicals 2-Naphthoic acid, 99%
CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

PubChem CID | 7123 |
---|---|
CAS | 93-09-4 |
Molecular Weight (g/mol) | 172.18 |
ChEBI | CHEBI:36106 |
MDL Number | MFCD00004101 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
Synonym | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
IUPAC Name | naphthalene-2-carboxylic acid |
InChI Key | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
Molecular Formula | C11H8O2 |
Thermo Scientific Chemicals 7-Methoxy-2-naphthol, 97%
CAS: 5060-82-2 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00075494 InChI Key: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC Name: 7-methoxynaphthalen-2-ol SMILES: COC1=CC=C2C=CC(O)=CC2=C1

PubChem CID | 853173 |
---|---|
CAS | 5060-82-2 |
Molecular Weight (g/mol) | 174.20 |
MDL Number | MFCD00075494 |
SMILES | COC1=CC=C2C=CC(O)=CC2=C1 |
Synonym | 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene |
IUPAC Name | 7-methoxynaphthalen-2-ol |
InChI Key | UNFNRIIETORURP-UHFFFAOYSA-N |
Molecular Formula | C11H10O2 |
Thermo Scientific Chemicals Methyl 6-bromo-2-naphthoate, 98%
CAS: 33626-98-1 Molecular Formula: C12H9BrO2 Molecular Weight (g/mol): 265.1 MDL Number: MFCD00100408 InChI Key: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID | 854134 |
---|---|
CAS | 33626-98-1 |
Molecular Weight (g/mol) | 265.1 |
MDL Number | MFCD00100408 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
IUPAC Name | methyl 6-bromonaphthalene-2-carboxylate |
InChI Key | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
Molecular Formula | C12H9BrO2 |
Thermo Scientific Chemicals 1-Hydroxy-2-naphthoic acid, 98%
CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

PubChem CID | 6844 |
---|---|
CAS | 86-48-6 |
Molecular Weight (g/mol) | 188.18 |
ChEBI | CHEBI:36108 |
MDL Number | MFCD00003960 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
Synonym | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
IUPAC Name | 1-hydroxynaphthalene-2-carboxylic acid |
InChI Key | SJJCQDRGABAVBB-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
Thermo Scientific Chemicals 3-Hydroxy-2-naphthoic acid, 98%
CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 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) | 188.18 |
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 |
Thermo Scientific Chemicals 1,8-Naphthalic anhydride, 97%
CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2

PubChem CID | 6693 |
---|---|
CAS | 81-84-5 |
Molecular Weight (g/mol) | 198.18 |
ChEBI | CHEBI:82246 |
MDL Number | MFCD00006925 |
SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
IUPAC Name | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
InChI Key | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
Molecular Formula | C12H6O3 |