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Filtered Search Results
6-Hydroxy-2-naphthoic acid, 98%
CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
| PubChem CID | 85557 |
|---|---|
| CAS | 16712-64-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00060070 |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O |
| Synonym | 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid |
| IUPAC Name | 6-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | KAUQJMHLAFIZDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2-Hydroxy-1-naphthaldehyde, tech.
CAS: 708-06-5 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 |
|---|---|
| CAS | 708-06-5 |
| 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 |
Diacerein
CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
| PubChem CID | 26248 |
|---|---|
| CAS | 13739-02-1 |
| Molecular Weight (g/mol) | 368.30 |
| MDL Number | MFCD00468030 |
| SMILES | CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O |
| Synonym | diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french |
| IUPAC Name | 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O8 |
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid, 97%, Thermo Scientific™
CAS: 103031-30-7 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD04115382 InChI Key: KSEZYZSBKCPEKP-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid PubChem CID: 227638 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
| PubChem CID | 227638 |
|---|---|
| CAS | 103031-30-7 |
| Molecular Weight (g/mol) | 232.323 |
| MDL Number | MFCD04115382 |
| SMILES | CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid |
| IUPAC Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid |
| InChI Key | KSEZYZSBKCPEKP-UHFFFAOYSA-N |
| Molecular Formula | C15H20O2 |
2-Hydroxy-1-naphthaldehyde 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1-Naphthol 98.0+%, TCI America™
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| PubChem CID | 7005 |
|---|---|
| CAS | 90-15-3 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:10319 |
| MDL Number | MFCD00003930 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
ANS-NH4 (=Ammonium 8-Anilino-1-naphthalenesulfonate) 95.0+%, TCI America™
CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC Name: ammonium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| PubChem CID | 120066 |
|---|---|
| CAS | 28836-03-5 |
| Molecular Weight (g/mol) | 316.38 |
| MDL Number | MFCD00012560 |
| SMILES | [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Synonym | ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent |
| IUPAC Name | ammonium 8-(phenylamino)naphthalene-1-sulfonate |
| InChI Key | IPBNQYLKHUNLQE-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2O3S |
Disodium 3-Hydroxy-2,7-naphthalenedisulfonate 85.0+%, TCI America™
CAS: 135-51-3 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 MDL Number: MFCD00065915 InChI Key: VNEBWJSWMVTSHK-UHFFFAOYSA-L Synonym: Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt PubChem CID: 8673 IUPAC Name: disodium;3-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 8673 |
|---|---|
| CAS | 135-51-3 |
| Molecular Weight (g/mol) | 348.251 |
| MDL Number | MFCD00065915 |
| SMILES | C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt |
| IUPAC Name | disodium;3-hydroxynaphthalene-2,7-disulfonate |
| InChI Key | VNEBWJSWMVTSHK-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O7S2 |
N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 173829 |
|---|---|
| CAS | 61714-25-8 |
| Molecular Weight (g/mol) | 342.88 |
| MDL Number | MFCD00058043 |
| SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde |
| IUPAC Name | hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride |
| InChI Key | HOCSVIGHWPLMFC-UHFFFAOYSA-N |
| Molecular Formula | C16H23ClN2O2S |
N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 61714-27-0 Molecular Formula: C16H22Cl2N2O2S Molecular Weight (g/mol): 377.32 MDL Number: MFCD00012559 InChI Key: OMMOSRLIFSCDBL-UHFFFAOYSA-N Synonym: w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride PubChem CID: 124887 IUPAC Name: hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1
| PubChem CID | 124887 |
|---|---|
| CAS | 61714-27-0 |
| Molecular Weight (g/mol) | 377.32 |
| MDL Number | MFCD00012559 |
| SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1 |
| Synonym | w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride |
| IUPAC Name | hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride |
| InChI Key | OMMOSRLIFSCDBL-UHFFFAOYSA-N |
| Molecular Formula | C16H22Cl2N2O2S |
1-Naphthalenesulfonyl Chloride 98.0+%, TCI America™
CAS: 85-46-1 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00003984 InChI Key: DASJFYAPNPUBGG-UHFFFAOYSA-N Synonym: 1-naphthalenesulfonyl chloride,1-naphthylsulfonyl chloride,naphthalene-1-sulphonyl chloride,alpha-naphthalenesulfonyl chloride,naphthalenesulfonyl chloride,1-naphthalenesulfonylchloride,1-naphthalenesulfonyl chlorine,.alpha.-naphthalenesulfochloride,chloronaphthylsulfone,.alpha.-naphthalenesulfonyl chloride PubChem CID: 66560 IUPAC Name: naphthalene-1-sulfonyl chloride SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)Cl
| PubChem CID | 66560 |
|---|---|
| CAS | 85-46-1 |
| Molecular Weight (g/mol) | 226.674 |
| MDL Number | MFCD00003984 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)Cl |
| Synonym | 1-naphthalenesulfonyl chloride,1-naphthylsulfonyl chloride,naphthalene-1-sulphonyl chloride,alpha-naphthalenesulfonyl chloride,naphthalenesulfonyl chloride,1-naphthalenesulfonylchloride,1-naphthalenesulfonyl chlorine,.alpha.-naphthalenesulfochloride,chloronaphthylsulfone,.alpha.-naphthalenesulfonyl chloride |
| IUPAC Name | naphthalene-1-sulfonyl chloride |
| InChI Key | DASJFYAPNPUBGG-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO2S |
Dansylglycine 98.0+%, TCI America™
CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
| PubChem CID | 70666 |
|---|---|
| CAS | 1091-85-6 |
| Molecular Weight (g/mol) | 308.352 |
| MDL Number | MFCD00037734 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O |
| Synonym | N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH |
| IUPAC Name | 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid |
| InChI Key | QHFXORCWAQTTGH-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O4S |
1-Chloronaphthalene 85.0+%, TCI America™
CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00003874 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| PubChem CID | 7003 |
|---|---|
| CAS | 90-13-1 |
| Molecular Weight (g/mol) | 162.616 |
| MDL Number | MFCD00003874 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| IUPAC Name | 1-chloronaphthalene |
| InChI Key | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl |
1,4-Naphthoquinone 98.0+%, TCI America™
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 |
8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
| PubChem CID | 6722 |
|---|---|
| CAS | 82-75-7 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00035730 |
| SMILES | C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O |
| Synonym | peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid |
| IUPAC Name | 8-aminonaphthalene-1-sulfonic acid |
| InChI Key | CYJJLCDCWVZEDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |