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Filtered Search Results
Disodium 1-Naphthol-3,6-disulfonate Hydrate 50.0+%, TCI America™
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CAS: 330581-20-9 Molecular Formula: C10H8Na2O8S2 Molecular Weight (g/mol): 366.266 MDL Number: MFCD00003966 InChI Key: BJNIHPYLVMUUPO-UHFFFAOYSA-L Synonym: Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt PubChem CID: 17749106 IUPAC Name: disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]
| PubChem CID | 17749106 |
|---|---|
| CAS | 330581-20-9 |
| Molecular Weight (g/mol) | 366.266 |
| MDL Number | MFCD00003966 |
| SMILES | C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+] |
| Synonym | Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt |
| IUPAC Name | disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate |
| InChI Key | BJNIHPYLVMUUPO-UHFFFAOYSA-L |
| Molecular Formula | C10H8Na2O8S2 |
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-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic Acid (1:100 diluted with K2SO4), TCI America™
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CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| PubChem CID | 5895210 |
|---|---|
| CAS | 3737-95-9 |
| Molecular Weight (g/mol) | 438.41 |
| MDL Number | MFCD00004078 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molecular Formula | C21H14N2O7S |
(8-Chloro-1-naphthylthio)acetic Acid 95.0+%, TCI America™
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CAS: 129-94-2 Molecular Formula: C12H8ClO2S Molecular Weight (g/mol): 251.70 MDL Number: MFCD00043901 InChI Key: WPNAGQJVWAFQJV-UHFFFAOYSA-M Synonym: 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid PubChem CID: 67219 IUPAC Name: 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate SMILES: [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1
| PubChem CID | 67219 |
|---|---|
| CAS | 129-94-2 |
| Molecular Weight (g/mol) | 251.70 |
| MDL Number | MFCD00043901 |
| SMILES | [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1 |
| Synonym | 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid |
| IUPAC Name | 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate |
| InChI Key | WPNAGQJVWAFQJV-UHFFFAOYSA-M |
| Molecular Formula | C12H8ClO2S |
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 |
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 |
Disodium 1,5-Naphthalenedisulfonate Hydrate 98.0+%, TCI America™
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CAS: 1655-29-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00064178 InChI Key: YGSZNSDQUQYJCY-UHFFFAOYSA-L Synonym: disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt PubChem CID: 74248 IUPAC Name: disodium;naphthalene-1,5-disulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 74248 |
|---|---|
| CAS | 1655-29-4 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00064178 |
| SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | disodium 1,5-naphthalenedisulfonate,sodium naphthalene-1,5-disulfonate,disodium naphthalene-1,5-disulfonate,1,5-naphthalenedisulfonic acid, disodium salt,sodium 1,5-naphthalenedisulfonate,unii-28r71p6a5j,1,5-naphthalenedisulfonic acid disodium salt,1,5-naphthalenedisulfonic acid, sodium salt 1:2,1,5-naphthalenedisulfonic acid disodium salt hydrate,1,5-naphthalene disulfonic acid disudium salt |
| IUPAC Name | disodium;naphthalene-1,5-disulfonate |
| InChI Key | YGSZNSDQUQYJCY-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
Bansyl Chloride 98.0+%, TCI America™
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CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
| PubChem CID | 191102 |
|---|---|
| CAS | 43040-76-2 |
| Molecular Weight (g/mol) | 353.91 |
| MDL Number | MFCD00059134 |
| SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
| Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
1,1'-Bi-2-naphthol 99.0+%, TCI America™
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CAS: 602-09-5 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 | 602-09-5 |
| 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 |
1-Nitronaphthalene 98.0+%, TCI America™
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CAS: 86-57-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003913 InChI Key: RJKGJBPXVHTNJL-UHFFFAOYSA-N Synonym: nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro PubChem CID: 6849 ChEBI: CHEBI:34104 IUPAC Name: 1-nitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
| PubChem CID | 6849 |
|---|---|
| CAS | 86-57-7 |
| Molecular Weight (g/mol) | 173.171 |
| ChEBI | CHEBI:34104 |
| MDL Number | MFCD00003913 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-] |
| Synonym | nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro |
| IUPAC Name | 1-nitronaphthalene |
| InChI Key | RJKGJBPXVHTNJL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
6-Hydroxy-2-naphthonitrile 98.0+%, TCI America™
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CAS: 52927-22-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD01863480 InChI Key: WKTNIBWKHNIPQR-UHFFFAOYSA-N Synonym: 6-Cyano-2-naphthol PubChem CID: 4589476 IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile SMILES: OC1=CC2=CC=C(C=C2C=C1)C#N
| PubChem CID | 4589476 |
|---|---|
| CAS | 52927-22-7 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD01863480 |
| SMILES | OC1=CC2=CC=C(C=C2C=C1)C#N |
| Synonym | 6-Cyano-2-naphthol |
| IUPAC Name | 6-hydroxynaphthalene-2-carbonitrile |
| InChI Key | WKTNIBWKHNIPQR-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™
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CAS: 2208-15-3 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00094166 InChI Key: HBUFBIFPUAHIDX-UHFFFAOYSA-N PubChem CID: 26419 IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1
| PubChem CID | 26419 |
|---|---|
| CAS | 2208-15-3 |
| Molecular Weight (g/mol) | 267.08 |
| MDL Number | MFCD00094166 |
| SMILES | OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1 |
| IUPAC Name | 4-bromo-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | HBUFBIFPUAHIDX-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO3 |
Disodium 2,6-Naphthalenedisulfonate 90.0+%, TCI America™
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CAS: 1655-45-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00004092 InChI Key: WZZLWPIYWZEJOX-UHFFFAOYSA-L Synonym: 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f PubChem CID: 3014027 IUPAC Name: disodium;naphthalene-2,6-disulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 3014027 |
|---|---|
| CAS | 1655-45-4 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00004092 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f |
| IUPAC Name | disodium;naphthalene-2,6-disulfonate |
| InChI Key | WZZLWPIYWZEJOX-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
| PubChem CID | 14896989 |
|---|---|
| CAS | 132178-78-0 |
| Molecular Weight (g/mol) | 317.96 |
| MDL Number | MFCD16251539 |
| SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
| Synonym | 1,5-Dibromo-2,6-naphthalenediol |
| IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
| InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
1,7-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
| PubChem CID | 68462 |
|---|---|
| CAS | 575-38-2 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00035720 |
| SMILES | C1=CC2=C(C=C(C=C2)O)C(=C1)O |
| Synonym | 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component |
| IUPAC Name | naphthalene-1,7-diol |
| InChI Key | ZUVBIBLYOCVYJU-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |