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Filtered Search Results
N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 88519-57-7 Molecular Formula: C14H18Cl2N2O2S Molecular Weight (g/mol): 349.27 MDL Number: MFCD00058030 InChI Key: QKAALLVQBOLELJ-UHFFFAOYSA-N Synonym: w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride PubChem CID: 16760706 ChEBI: CHEBI:75367 IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
| PubChem CID | 16760706 |
|---|---|
| CAS | 88519-57-7 |
| Molecular Weight (g/mol) | 349.27 |
| ChEBI | CHEBI:75367 |
| MDL Number | MFCD00058030 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl |
| Synonym | w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride |
| IUPAC Name | N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride |
| InChI Key | QKAALLVQBOLELJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18Cl2N2O2S |
Sodium 1-Naphthol-4-sulfonate 85.0+%, TCI America™
CAS: 6099-57-6 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021518 InChI Key: IAAKNVCARVEIFS-UHFFFAOYSA-M Synonym: 1-naphthol-4-sulfonic acid sodium salt,sodium naphthol sulfonate,sodium 1-naphthol-4-sulfonate,sodium 4-hydroxynaphthalene-1-sulfonate,4-hydroxy-1-naphthalenesulfonic acid monosodium salt,sodium 4-hydroxy-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 4-hydroxy-, monosodium salt,1-naphthalenesulfonic acid, 4-hydroxy-, sodium salt 1:1,4-hydroxy-1-naphthalenesulfonic acid sodium salt,84-87-7 parent PubChem CID: 4626046 IUPAC Name: sodium;4-hydroxynaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 4626046 |
|---|---|
| CAS | 6099-57-6 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021518 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O.[Na+] |
| Synonym | 1-naphthol-4-sulfonic acid sodium salt,sodium naphthol sulfonate,sodium 1-naphthol-4-sulfonate,sodium 4-hydroxynaphthalene-1-sulfonate,4-hydroxy-1-naphthalenesulfonic acid monosodium salt,sodium 4-hydroxy-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 4-hydroxy-, monosodium salt,1-naphthalenesulfonic acid, 4-hydroxy-, sodium salt 1:1,4-hydroxy-1-naphthalenesulfonic acid sodium salt,84-87-7 parent |
| IUPAC Name | sodium;4-hydroxynaphthalene-1-sulfonate |
| InChI Key | IAAKNVCARVEIFS-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
1,5-Dinitronaphthalene 98.0+%, TCI America™
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 |
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™
CAS: 14918-69-5 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00075261 InChI Key: KFAVXUQFBGHURZ-UHFFFAOYSA-N PubChem CID: 4407 IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O
| PubChem CID | 4407 |
|---|---|
| CAS | 14918-69-5 |
| Molecular Weight (g/mol) | 259.038 |
| MDL Number | MFCD00075261 |
| SMILES | C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O |
| IUPAC Name | 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione |
| InChI Key | KFAVXUQFBGHURZ-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl2O4 |
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 |
6-Amino-1-naphthalenesulfonic Acid 97.0+%, TCI America™
CAS: 81-05-0 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00035724 InChI Key: YUNBHHWDQDGWHC-UHFFFAOYSA-N PubChem CID: 66470 IUPAC Name: 6-aminonaphthalene-1-sulfonic acid SMILES: NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1
| PubChem CID | 66470 |
|---|---|
| CAS | 81-05-0 |
| Molecular Weight (g/mol) | 223.25 |
| MDL Number | MFCD00035724 |
| SMILES | NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1 |
| IUPAC Name | 6-aminonaphthalene-1-sulfonic acid |
| InChI Key | YUNBHHWDQDGWHC-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
2,3-Dicyano-6-nitronaphthalene 97.0+%, TCI America™
CAS: 184026-06-0 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.19 MDL Number: MFCD00130124 InChI Key: JJSGXASWKOLCMQ-UHFFFAOYSA-N PubChem CID: 44630249 IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N
| PubChem CID | 44630249 |
|---|---|
| CAS | 184026-06-0 |
| Molecular Weight (g/mol) | 223.19 |
| MDL Number | MFCD00130124 |
| SMILES | [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N |
| IUPAC Name | 6-nitronaphthalene-2,3-dicarbonitrile |
| InChI Key | JJSGXASWKOLCMQ-UHFFFAOYSA-N |
| Molecular Formula | C12H5N3O2 |
Dansyl Fluoride 98.0+%, TCI America™
CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
| PubChem CID | 93175 |
|---|---|
| CAS | 34523-28-9 |
| Molecular Weight (g/mol) | 253.291 |
| MDL Number | MFCD00042702 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl fluoride |
| InChI Key | JMHHECQPPFEVMU-UHFFFAOYSA-N |
| Molecular Formula | C12H12FNO2S |
Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate 98.0+%, TCI America™
CAS: 1092934-19-4 Molecular Formula: C20H12K2O6S2 Molecular Weight (g/mol): 490.627 InChI Key: ALWKFXOUXLSOSQ-UHFFFAOYSA-L Synonym: (R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt PubChem CID: 87548207 IUPAC Name: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 87548207 |
|---|---|
| CAS | 1092934-19-4 |
| Molecular Weight (g/mol) | 490.627 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+] |
| Synonym | (R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt |
| IUPAC Name | dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate |
| InChI Key | ALWKFXOUXLSOSQ-UHFFFAOYSA-L |
| Molecular Formula | C20H12K2O6S2 |
1-Hydroxy-4-nitroanthraquinone 97.0+%, TCI America™
CAS: 81-65-2 Molecular Formula: C14H7NO5 Molecular Weight (g/mol): 269.212 MDL Number: MFCD00142642 InChI Key: XXUOKOYLVBHBCG-UHFFFAOYSA-N PubChem CID: 3490678 IUPAC Name: 1-hydroxy-4-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
| PubChem CID | 3490678 |
|---|---|
| CAS | 81-65-2 |
| Molecular Weight (g/mol) | 269.212 |
| MDL Number | MFCD00142642 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-] |
| IUPAC Name | 1-hydroxy-4-nitroanthracene-9,10-dione |
| InChI Key | XXUOKOYLVBHBCG-UHFFFAOYSA-N |
| Molecular Formula | C14H7NO5 |
1,2-Naphthoquinone 95.0+%, TCI America™
CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: 1,2-dihydronaphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
| PubChem CID | 10667 |
|---|---|
| CAS | 524-42-5 |
| Molecular Weight (g/mol) | 158.16 |
| ChEBI | CHEBI:34055 |
| MDL Number | MFCD00001698 |
| SMILES | O=C1C=CC2=CC=CC=C2C1=O |
| Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
| IUPAC Name | 1,2-dihydronaphthalene-1,2-dione |
| InChI Key | KETQAJRQOHHATG-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
2-Chloronaphthalene 98.0+%, TCI America™
CAS: 91-58-7 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00035731 InChI Key: CGYGETOMCSJHJU-UHFFFAOYSA-N Synonym: naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti PubChem CID: 7056 IUPAC Name: 2-chloronaphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)Cl
| PubChem CID | 7056 |
|---|---|
| CAS | 91-58-7 |
| Molecular Weight (g/mol) | 162.616 |
| MDL Number | MFCD00035731 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)Cl |
| Synonym | naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti |
| IUPAC Name | 2-chloronaphthalene |
| InChI Key | CGYGETOMCSJHJU-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl |
6-Acetoxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 17295-26-0 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059556 InChI Key: NFTLBCXRDNIJMI-UHFFFAOYSA-N Synonym: 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid PubChem CID: 87038 IUPAC Name: 6-acetyloxynaphthalene-2-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
| PubChem CID | 87038 |
|---|---|
| CAS | 17295-26-0 |
| Molecular Weight (g/mol) | 230.219 |
| MDL Number | MFCD00059556 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O |
| Synonym | 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid |
| IUPAC Name | 6-acetyloxynaphthalene-2-carboxylic acid |
| InChI Key | NFTLBCXRDNIJMI-UHFFFAOYSA-N |
| Molecular Formula | C13H10O4 |
2-Phenylnaphthalene 95.0+%, TCI America™
CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00039601 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
| PubChem CID | 11934 |
|---|---|
| CAS | 612-94-2 |
| Molecular Weight (g/mol) | 204.272 |
| MDL Number | MFCD00039601 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2 |
| Synonym | naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane |
| IUPAC Name | 2-phenylnaphthalene |
| InChI Key | TURIHPLQSRVWHU-UHFFFAOYSA-N |
| Molecular Formula | C16H12 |
Sodium 2-Naphthoate 98.0+%, TCI America™
CAS: 17273-79-9 Molecular Formula: C11H7NaO2 Molecular Weight (g/mol): 194.17 MDL Number: MFCD00671570 InChI Key: WUJXROKYJRAVIO-UHFFFAOYSA-M Synonym: 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt PubChem CID: 23685274 IUPAC Name: sodium naphthalene-2-carboxylate SMILES: [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23685274 |
|---|---|
| CAS | 17273-79-9 |
| Molecular Weight (g/mol) | 194.17 |
| MDL Number | MFCD00671570 |
| SMILES | [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt |
| IUPAC Name | sodium naphthalene-2-carboxylate |
| InChI Key | WUJXROKYJRAVIO-UHFFFAOYSA-M |
| Molecular Formula | C11H7NaO2 |