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Filtered Search Results

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 |
Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™
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CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]
PubChem CID | 23665720 |
---|---|
CAS | 130-13-2 |
Molecular Weight (g/mol) | 245.228 |
MDL Number | MFCD00044844 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+] |
Synonym | Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate |
IUPAC Name | sodium;4-aminonaphthalene-1-sulfonate |
InChI Key | JWSRMCCRAJUMLX-UHFFFAOYSA-M |
Molecular Formula | C10H8NNaO3S |
5-Amino-2-naphthol 97.0+%, TCI America™
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CAS: 86-97-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00035729 InChI Key: FSBRKZMSECKELY-UHFFFAOYSA-N PubChem CID: 6865 IUPAC Name: 5-aminonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)N
PubChem CID | 6865 |
---|---|
CAS | 86-97-5 |
Molecular Weight (g/mol) | 159.188 |
MDL Number | MFCD00035729 |
SMILES | C1=CC2=C(C=CC(=C2)O)C(=C1)N |
IUPAC Name | 5-aminonaphthalen-2-ol |
InChI Key | FSBRKZMSECKELY-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |
2-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™
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CAS: 41772-23-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00050530 InChI Key: PEJOQASNBCUDMB-UHFFFAOYSA-N PubChem CID: 12999318 IUPAC Name: 2-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl
PubChem CID | 12999318 |
---|---|
CAS | 41772-23-0 |
Molecular Weight (g/mol) | 195.646 |
MDL Number | MFCD00050530 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2O)N.Cl |
IUPAC Name | 2-aminonaphthalen-1-ol;hydrochloride |
InChI Key | PEJOQASNBCUDMB-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
2-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
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CAS: 81-16-3 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00003988 InChI Key: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonym: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 IUPAC Name: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
PubChem CID | 6670 |
---|---|
CAS | 81-16-3 |
Molecular Weight (g/mol) | 223.246 |
MDL Number | MFCD00003988 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
Synonym | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
IUPAC Name | 2-aminonaphthalene-1-sulfonic acid |
InChI Key | GWIAAIUASRVOIA-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3S |
6-Amino-1-naphthol-3-sulfonic Acid Hydrate 95.0+%, TCI America™
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CAS: 87-02-5 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00003970 InChI Key: KYARBIJYVGJZLB-UHFFFAOYSA-N Synonym: 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid PubChem CID: 6868 ChEBI: CHEBI:87316 IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O
PubChem CID | 6868 |
---|---|
CAS | 87-02-5 |
Molecular Weight (g/mol) | 239.245 |
ChEBI | CHEBI:87316 |
MDL Number | MFCD00003970 |
SMILES | C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O |
Synonym | 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid |
IUPAC Name | 7-amino-4-hydroxynaphthalene-2-sulfonic acid |
InChI Key | KYARBIJYVGJZLB-UHFFFAOYSA-N |
Molecular Formula | C10H9NO4S |
6-Amino-1-naphthalenesulfonic Acid 97.0+%, TCI America™
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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 |
9-Anthracenecarboxylic Acid 97.0+%, TCI America™
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CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
PubChem CID | 2201 |
---|---|
CAS | 723-62-6 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:34507 |
MDL Number | MFCD00001257 |
SMILES | OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
Synonym | 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 |
IUPAC Name | anthracene-9-carboxylic acid |
InChI Key | XGWFJBFNAQHLEF-UHFFFAOYSA-N |
Molecular Formula | C15H10O2 |
2-Amino-3-chloro-1,4-naphthoquinone 98.0+%, TCI America™
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CAS: 2797-51-5 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.61 MDL Number: MFCD00001680 InChI Key: OBLNWSCLAYSJJR-UHFFFAOYSA-N Synonym: 2-amino-3-chloro-1,4-naphthoquinone,quinoclamine,quinoclamin,mogeton,06k-quinone,acnq,o 6k-quinone,mogeton granule,mogeton g,1,4-naphthalenedione, 2-amino-3-chloro PubChem CID: 17748 ChEBI: CHEBI:81849 IUPAC Name: 2-amino-3-chloro-1,4-dihydronaphthalene-1,4-dione SMILES: NC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
PubChem CID | 17748 |
---|---|
CAS | 2797-51-5 |
Molecular Weight (g/mol) | 207.61 |
ChEBI | CHEBI:81849 |
MDL Number | MFCD00001680 |
SMILES | NC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
Synonym | 2-amino-3-chloro-1,4-naphthoquinone,quinoclamine,quinoclamin,mogeton,06k-quinone,acnq,o 6k-quinone,mogeton granule,mogeton g,1,4-naphthalenedione, 2-amino-3-chloro |
IUPAC Name | 2-amino-3-chloro-1,4-dihydronaphthalene-1,4-dione |
InChI Key | OBLNWSCLAYSJJR-UHFFFAOYSA-N |
Molecular Formula | C10H6ClNO2 |
Dansylamino-PITC 98.0+%, TCI America™
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CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
PubChem CID | 128100 |
---|---|
CAS | 102417-94-7 |
Molecular Weight (g/mol) | 383.48 |
MDL Number | MFCD00077739 |
SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S |
Synonym | 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC |
IUPAC Name | 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide |
InChI Key | MZGXHCHKGRQLHR-UHFFFAOYSA-N |
Molecular Formula | C19H17N3O2S2 |
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-Bromo-2-phenylnaphthalene 98.0+%, TCI America™
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CAS: 22082-93-5 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: ANKXTSUKPPHQJR-UHFFFAOYSA-N PubChem CID: 10956972 IUPAC Name: 1-bromo-2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br
PubChem CID | 10956972 |
---|---|
CAS | 22082-93-5 |
Molecular Weight (g/mol) | 283.168 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br |
IUPAC Name | 1-bromo-2-phenylnaphthalene |
InChI Key | ANKXTSUKPPHQJR-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 |
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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 |
2,3-Dichloro-5-nitro-1,4-naphthoquinone 97.0+%, TCI America™
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CAS: 22360-86-7 Molecular Formula: C10H3Cl2NO4 Molecular Weight (g/mol): 272.037 MDL Number: MFCD00192929 InChI Key: AWCITCQRUBWCJA-UHFFFAOYSA-N PubChem CID: 4381436 IUPAC Name: 2,3-dichloro-5-nitronaphthalene-1,4-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl
PubChem CID | 4381436 |
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CAS | 22360-86-7 |
Molecular Weight (g/mol) | 272.037 |
MDL Number | MFCD00192929 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl |
IUPAC Name | 2,3-dichloro-5-nitronaphthalene-1,4-dione |
InChI Key | AWCITCQRUBWCJA-UHFFFAOYSA-N |
Molecular Formula | C10H3Cl2NO4 |
Dansylamide 98.0+%, TCI America™
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CAS: 1431-39-6 Molecular Formula: C12H14N2O2S Molecular Weight (g/mol): 250.316 MDL Number: MFCD00004000 InChI Key: TYNBFJJKZPTRKS-UHFFFAOYSA-N Synonym: dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh PubChem CID: 65077 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonamide SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N
PubChem CID | 65077 |
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CAS | 1431-39-6 |
Molecular Weight (g/mol) | 250.316 |
MDL Number | MFCD00004000 |
SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N |
Synonym | dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh |
IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonamide |
InChI Key | TYNBFJJKZPTRKS-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2S |