Naphthalenes
- (2)
- (1)
- (185)
- (9)
- (1)
- (28)
- (1)
- (9)
- (103)
- (3)
- (35)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (7)
- (241)
- (2)
- (10)
- (31)
- (24)
- (2)
- (1)
- (1)
- (202)
- (1)
- (1)
- (1)
- (17)
- (1)
- (11)
- (81)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (17)
- (3)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (9)
- (2)
- (8)
- (6)
- (28)
- (27)
- (1)
- (1)
- (10)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (24)
- (8)
- (6)
- (2)
- (5)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (16)
- (5)
- (7)
- (3)
- (2)
- (2)
- (13)
- (15)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (10)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (1)
- (8)
- (2)
- (1)
- (2)
- (9)
- (2)
- (9)
- (12)
- (1)
- (1)
- (14)
- (13)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (8)
- (8)
- (6)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (13)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (4)
- (9)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (1)
- (13)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (20)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (8)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (14)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (4)
- (8)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (7)
- (2)
- (2)
- (8)
- (2)
- (1)
- (9)
- (2)
- (4)
- (3)
- (1)
- (2)
- (12)
- (1)
- (11)
- (14)
- (2)
- (1)
- (1)
- (15)
- (9)
- (7)
- (28)
- (2)
- (61)
- (58)
- (30)
- (1)
- (13)
- (54)
- (2)
- (1)
- (36)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (15)
- (1)
- (1)
- (3)
- (1)
- (2)
- (10)
- (1)
- (3)
- (3)
- (3)
- (9)
- (11)
- (2)
- (3)
- (3)
- (29)
- (6)
- (94)
- (127)
- (3)
- (74)
- (12)
- (3)
- (3)
- (4)
- (440)
- (2)
- (8)
- (5)
- (1)
- (3)
- (4)
- (5)
- (6)
- (1)
- (1)
- (2)
- (28)
- (3)
- (6)
- (1)
- (97)
- (1)
- (1)
- (2)
- (2)
- (12)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (5)
- (3)
- (1)
- (3)
- (6)
- (3)
- (3)
- (5)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
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 |
Naphthalene-1-sulfonic acid sodium salt, 98% (dry wt.), water <3.5%
CAS: 130-14-3 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.213 MDL Number: MFCD00064964 InChI Key: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonym: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn PubChem CID: 23661867 IUPAC Name: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| PubChem CID | 23661867 |
|---|---|
| CAS | 130-14-3 |
| Molecular Weight (g/mol) | 230.213 |
| MDL Number | MFCD00064964 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn |
| IUPAC Name | sodium;naphthalene-1-sulfonate |
| InChI Key | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO3S |
6-Bromo-2-naphthol, 97%
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 |
(S)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 85977-52-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368365 InChI Key: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid PubChem CID: 24820460 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| PubChem CID | 24820460 |
|---|---|
| CAS | 85977-52-2 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD07368365 |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Synonym | s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid |
| IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | VDLWTJCSPSUGOA-JTQLQIEISA-N |
| Molecular Formula | C11H12O2 |
1H-Pyrazole-1-carboxamidine hydrochloride, 99%
CAS: 4023-02-3 MDL Number: MFCD00210087 IUPAC Name: pyrazole-1-carboximidamide;hydrochloride
| CAS | 4023-02-3 |
|---|---|
| MDL Number | MFCD00210087 |
| IUPAC Name | pyrazole-1-carboximidamide;hydrochloride |
2-Bromo-1-naphthol, 95%
CAS: 771-15-3 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00274158 InChI Key: LOHOSHDZQVKDPS-UHFFFAOYSA-N Synonym: 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 PubChem CID: 150849 IUPAC Name: 2-bromonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1Br
| PubChem CID | 150849 |
|---|---|
| CAS | 771-15-3 |
| Molecular Weight (g/mol) | 223.07 |
| MDL Number | MFCD00274158 |
| SMILES | OC1=C2C=CC=CC2=CC=C1Br |
| Synonym | 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 |
| IUPAC Name | 2-bromonaphthalen-1-ol |
| InChI Key | LOHOSHDZQVKDPS-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
4-Carboxynaphthalene-1-boronic acid, 95%
CAS: 332398-57-9 Molecular Formula: C11H9BO4 Molecular Weight (g/mol): 216.00 MDL Number: MFCD06203538 InChI Key: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonym: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid PubChem CID: 22711863 IUPAC Name: 4-borononaphthalene-1-carboxylic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 22711863 |
|---|---|
| CAS | 332398-57-9 |
| Molecular Weight (g/mol) | 216.00 |
| MDL Number | MFCD06203538 |
| SMILES | OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid |
| IUPAC Name | 4-borononaphthalene-1-carboxylic acid |
| InChI Key | SRYYKYNBMCQCAB-UHFFFAOYSA-N |
| Molecular Formula | C11H9BO4 |
1,5-Dinitronaphthalene, 97+%
CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| PubChem CID | 11803 |
|---|---|
| CAS | 605-71-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50640 |
| MDL Number | MFCD00003916 |
| SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| IUPAC Name | 1,5-dinitronaphthalene |
| InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
Decahydronaphthalene, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 91-17-8
| CAS | 91-17-8 |
|---|
2,3-Dihydroxynaphthalene, 97%
CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| PubChem CID | 7091 |
|---|---|
| CAS | 92-44-4 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:38135 |
| MDL Number | MFCD00004073 |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Synonym | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| IUPAC Name | naphthalene-2,3-diol |
| InChI Key | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
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 |
4-Chloro-1,8-naphthalic anhydride, 94%
CAS: 4053-08-1 Molecular Formula: C12H5ClO3 Molecular Weight (g/mol): 232.62 MDL Number: MFCD00006928 InChI Key: UJEUBSWHCGDJQU-UHFFFAOYSA-N IUPAC Name: 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
| CAS | 4053-08-1 |
|---|---|
| Molecular Weight (g/mol) | 232.62 |
| MDL Number | MFCD00006928 |
| IUPAC Name | 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| InChI Key | UJEUBSWHCGDJQU-UHFFFAOYSA-N |
| Molecular Formula | C12H5ClO3 |
(R)-(+)-1,1'-Bi(2-naphthol), 99%
CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 18531-94-7 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00004068 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
Naphthalene-1,4-dicarboxylic acid, 98+%
CAS: 605-70-9 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00014312 InChI Key: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonym: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 IUPAC Name: naphthalene-1,4-dicarboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 69065 |
|---|---|
| CAS | 605-70-9 |
| Molecular Weight (g/mol) | 216.19 |
| MDL Number | MFCD00014312 |
| SMILES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
| IUPAC Name | naphthalene-1,4-dicarboxylic acid |
| InChI Key | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
| Molecular Formula | C12H8O4 |
6-Methoxy-2-naphthoic acid, 98+%
CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
| PubChem CID | 349181 |
|---|---|
| CAS | 2471-70-7 |
| Molecular Weight (g/mol) | 201.20 |
| MDL Number | MFCD00092750 |
| SMILES | COC1=CC=C2C=C(C=CC2=C1)C([O-])=O |
| Synonym | 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 |
| IUPAC Name | 6-methoxynaphthalene-2-carboxylate |
| InChI Key | YZBILXXOZFORFE-UHFFFAOYSA-M |
| Molecular Formula | C12H9O3 |