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Filtered Search Results
5-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
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CAS: 84-89-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00014315 InChI Key: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC Name: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| PubChem CID | 6793 |
|---|---|
| CAS | 84-89-9 |
| Molecular Weight (g/mol) | 223.25 |
| MDL Number | MFCD00014315 |
| SMILES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Synonym | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| IUPAC Name | 5-aminonaphthalene-1-sulfonic acid |
| InChI Key | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
Sodium 1-Naphthalenesulfonate 98.0+%, TCI America™
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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 |
ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) 98.0+%, TCI America™
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CAS: 18108-68-4 Molecular Formula: C32H24MgN2O6S2 Molecular Weight (g/mol): 620.977 MDL Number: MFCD00065353 InChI Key: IRKGXNAZPUOEMW-UHFFFAOYSA-L Synonym: unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate PubChem CID: 87458 IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
| PubChem CID | 87458 |
|---|---|
| CAS | 18108-68-4 |
| Molecular Weight (g/mol) | 620.977 |
| MDL Number | MFCD00065353 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2] |
| Synonym | unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate |
| IUPAC Name | magnesium;8-anilinonaphthalene-1-sulfonate |
| InChI Key | IRKGXNAZPUOEMW-UHFFFAOYSA-L |
| Molecular Formula | C32H24MgN2O6S2 |
2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™
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CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23080773 |
|---|---|
| CAS | 667940-23-0 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD16658911 |
| SMILES | BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j |
| IUPAC Name | 2-(3-bromophenyl)naphthalene |
| InChI Key | FWPXWVYUNHYGPE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
1,2-Dihydroxynaphthalene 95.0+%, TCI America™
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CAS: 574-00-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003959 InChI Key: NXPPAOGUKPJVDI-UHFFFAOYSA-N Synonym: 1,2-Naphthalenediol PubChem CID: 11318 ChEBI: CHEBI:17435 IUPAC Name: naphthalene-1,2-diol SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O
| PubChem CID | 11318 |
|---|---|
| CAS | 574-00-5 |
| Molecular Weight (g/mol) | 160.172 |
| ChEBI | CHEBI:17435 |
| MDL Number | MFCD00003959 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)O |
| Synonym | 1,2-Naphthalenediol |
| IUPAC Name | naphthalene-1,2-diol |
| InChI Key | NXPPAOGUKPJVDI-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 65283-60-5 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
| PubChem CID | 222842 |
|---|---|
| CAS | 65283-60-5 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD00798290 |
| SMILES | C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br |
| Synonym | r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol |
| IUPAC Name | 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
![Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1491133-64-2.jpg-250.jpg)
Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
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CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
| PubChem CID | 102198612 |
|---|---|
| CAS | 1491133-64-2 |
| Molecular Weight (g/mol) | 290.398 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5 |
| InChI Key | CFRRRFIZJNHSLM-UHFFFAOYSA-N |
| Molecular Formula | C18H10S2 |
6-Bromo-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 5773-80-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD01075720 InChI Key: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid PubChem CID: 4549852 IUPAC Name: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
| PubChem CID | 4549852 |
|---|---|
| CAS | 5773-80-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD01075720 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O |
| Synonym | 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid |
| IUPAC Name | 6-bromonaphthalene-2-carboxylic acid |
| InChI Key | NPMCAVBMOTZUPD-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
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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 |
1,1'-Methylenedi-2-naphthol 97.0+%, TCI America™
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CAS: 1096-84-0 Molecular Formula: C21H16O2 Molecular Weight (g/mol): 300.357 MDL Number: MFCD00046470 InChI Key: ZPANWZBSGMDWON-UHFFFAOYSA-N Synonym: 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol PubChem CID: 14187 IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 14187 |
|---|---|
| CAS | 1096-84-0 |
| Molecular Weight (g/mol) | 300.357 |
| MDL Number | MFCD00046470 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol |
| IUPAC Name | 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol |
| InChI Key | ZPANWZBSGMDWON-UHFFFAOYSA-N |
| Molecular Formula | C21H16O2 |
2,4-Dichloro-1-naphthol 97.0+%, TCI America™
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CAS: 2050-76-2 Molecular Formula: C10H6Cl2O Molecular Weight (g/mol): 213.06 MDL Number: MFCD00003931 InChI Key: HVLJEMXDXOTWLV-UHFFFAOYSA-N PubChem CID: 16313 IUPAC Name: 2,4-dichloronaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=C(Cl)C=C1Cl
| PubChem CID | 16313 |
|---|---|
| CAS | 2050-76-2 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00003931 |
| SMILES | OC1=C2C=CC=CC2=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichloronaphthalen-1-ol |
| InChI Key | HVLJEMXDXOTWLV-UHFFFAOYSA-N |
| Molecular Formula | C10H6Cl2O |
2-Methyl-1,4-naphthoquinone 98.0+%, TCI America™
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CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
| PubChem CID | 4055 |
|---|---|
| CAS | 58-27-5 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28869 |
| MDL Number | MFCD00001681 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| IUPAC Name | 2-methylnaphthalene-1,4-dione |
| InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
1,8-Naphthalic Anhydride 98.0+%, TCI America™
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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 |
![Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205-43-6.jpg-250.jpg)
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
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CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
| PubChem CID | 9151 |
|---|---|
| CAS | 205-43-6 |
| Molecular Weight (g/mol) | 234.316 |
| MDL Number | MFCD00215942 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3 |
| IUPAC Name | naphtho[2,1-b][1]benzothiole |
| InChI Key | XZUMOEVHCZXMTR-UHFFFAOYSA-N |
| Molecular Formula | C16H10S |
4-Methyl-1-naphthoic Acid 98.0+%, TCI America™
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CAS: 4488-40-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00671557 InChI Key: SIVYRLBDAPKADZ-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthoic acid,4-methyl-1-naphthalenecarboxylic acid,4-methyl-1-napthoic acid,1-naphthalenecarboxylic acid, 4-methyl,4-methyl-naphthalene-1-carboxylic acid,4-methylnaphthalenecarboxylic acid,4-methylnaphthoic acid,acmc-1aehw,4-methyl-1-naphthoicacid,4-methyl-1-naphtholic acid PubChem CID: 3014285 IUPAC Name: 4-methylnaphthalene-1-carboxylic acid SMILES: CC1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 3014285 |
|---|---|
| CAS | 4488-40-8 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00671557 |
| SMILES | CC1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 4-methyl-1-naphthoic acid,4-methyl-1-naphthalenecarboxylic acid,4-methyl-1-napthoic acid,1-naphthalenecarboxylic acid, 4-methyl,4-methyl-naphthalene-1-carboxylic acid,4-methylnaphthalenecarboxylic acid,4-methylnaphthoic acid,acmc-1aehw,4-methyl-1-naphthoicacid,4-methyl-1-naphtholic acid |
| IUPAC Name | 4-methylnaphthalene-1-carboxylic acid |
| InChI Key | SIVYRLBDAPKADZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |