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Filtered Search Results
Black PN, TCI America™
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CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 6321379 |
|---|---|
| CAS | 2519-30-4 |
| Molecular Weight (g/mol) | 867.664 |
| MDL Number | MFCD00078980 |
| SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black |
| IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
| InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
| Molecular Formula | C28H17N5Na4O14S4 |
3,6-Dibromo-2,7-dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 96965-79-6 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00277643 InChI Key: UAECXNARJOIHAO-UHFFFAOYSA-N Synonym: 3,6-Dibromo-2,7-naphthalenediol PubChem CID: 2795148 IUPAC Name: 3,6-dibromonaphthalene-2,7-diol SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O
| PubChem CID | 2795148 |
|---|---|
| CAS | 96965-79-6 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00277643 |
| SMILES | C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O |
| Synonym | 3,6-Dibromo-2,7-naphthalenediol |
| IUPAC Name | 3,6-dibromonaphthalene-2,7-diol |
| InChI Key | UAECXNARJOIHAO-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
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 |
1-Nitro-2-naphthol 98.0+%, TCI America™
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CAS: 550-60-7 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00021461 InChI Key: SSHIVHKMGVBXTJ-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-nitronaphthalene PubChem CID: 11075 IUPAC Name: 1-nitronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O
| PubChem CID | 11075 |
|---|---|
| CAS | 550-60-7 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00021461 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O |
| Synonym | 2-Hydroxy-1-nitronaphthalene |
| IUPAC Name | 1-nitronaphthalen-2-ol |
| InChI Key | SSHIVHKMGVBXTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Methyl 6-Bromo-2-naphthoate 98.0+%, TCI America™
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CAS: 33626-98-1 Molecular Formula: C12H9BrO2 Molecular Weight (g/mol): 265.106 MDL Number: MFCD00100408 InChI Key: JEUBRLPXJZOGPX-UHFFFAOYSA-N Synonym: methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate PubChem CID: 854134 IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 854134 |
|---|---|
| CAS | 33626-98-1 |
| Molecular Weight (g/mol) | 265.106 |
| MDL Number | MFCD00100408 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate |
| IUPAC Name | methyl 6-bromonaphthalene-2-carboxylate |
| InChI Key | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO2 |
Dimethyl 2,3-Naphthalenedicarboxylate 97.0+%, TCI America™
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CAS: 13728-34-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00012278 InChI Key: MPDGBCOIHNLQMR-UHFFFAOYSA-N Synonym: 2,3-Naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 688113 IUPAC Name: dimethyl naphthalene-2,3-dicarboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC
| PubChem CID | 688113 |
|---|---|
| CAS | 13728-34-2 |
| Molecular Weight (g/mol) | 244.246 |
| MDL Number | MFCD00012278 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC |
| Synonym | 2,3-Naphthalenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl naphthalene-2,3-dicarboxylate |
| InChI Key | MPDGBCOIHNLQMR-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4 |
![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 |
Dansyl-L-valine 98.0+%, TCI America™
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CAS: 1098-50-6 Molecular Formula: C17H22N2O4S Molecular Weight (g/mol): 350.433 MDL Number: MFCD00069524 InChI Key: VULDIKGSZAUMHB-INIZCTEOSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH PubChem CID: 13734194 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
| PubChem CID | 13734194 |
|---|---|
| CAS | 1098-50-6 |
| Molecular Weight (g/mol) | 350.433 |
| MDL Number | MFCD00069524 |
| SMILES | CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH |
| IUPAC Name | (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid |
| InChI Key | VULDIKGSZAUMHB-INIZCTEOSA-N |
| Molecular Formula | C17H22N2O4S |
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 |
Potassium 6-Hydroxy-2-naphthalenesulfonate 98.0+%, TCI America™
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CAS: 833-66-9 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD06797149 InChI Key: PZWWSVPMGHDZNJ-UHFFFAOYSA-M Synonym: 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt PubChem CID: 23677963 IUPAC Name: potassium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+]
| PubChem CID | 23677963 |
|---|---|
| CAS | 833-66-9 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD06797149 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+] |
| Synonym | 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt |
| IUPAC Name | potassium;6-hydroxynaphthalene-2-sulfonate |
| InChI Key | PZWWSVPMGHDZNJ-UHFFFAOYSA-M |
| Molecular Formula | C10H7KO4S |
1-Naphthohydroxamic Acid 98.0+%, TCI America™
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CAS: 6953-61-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00059546 InChI Key: JRZGPWOEHDOVMC-UHFFFAOYSA-N Synonym: N-Hydroxynaphthalene-1-carboxamide PubChem CID: 23382 IUPAC Name: N-hydroxynaphthalene-1-carboxamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NO
| PubChem CID | 23382 |
|---|---|
| CAS | 6953-61-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00059546 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NO |
| Synonym | N-Hydroxynaphthalene-1-carboxamide |
| IUPAC Name | N-hydroxynaphthalene-1-carboxamide |
| InChI Key | JRZGPWOEHDOVMC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
1-Amino-8-naphthol-2,4-disulfonic Acid Monosodium Salt Hydrate 85.0+%, TCI America™
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CAS: 52789-62-5 Molecular Formula: C10H7NNa2O7S2 Molecular Weight (g/mol): 363.27 MDL Number: MFCD11042663 InChI Key: XZGHMYIWMXYELB-UHFFFAOYSA-L Synonym: 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate PubChem CID: 101310392 IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 101310392 |
|---|---|
| CAS | 52789-62-5 |
| Molecular Weight (g/mol) | 363.27 |
| MDL Number | MFCD11042663 |
| SMILES | [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate |
| IUPAC Name | disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate |
| InChI Key | XZGHMYIWMXYELB-UHFFFAOYSA-L |
| Molecular Formula | C10H7NNa2O7S2 |
Atovaquone 98.0+%, TCI America™
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CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: MFCD00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N Synonym: trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione PubChem CID: 74989 IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
| PubChem CID | 74989 |
|---|---|
| CAS | 95233-18-4 |
| Molecular Weight (g/mol) | 366.84 |
| MDL Number | MFCD00889188 |
| SMILES | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
| Synonym | trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione |
| IUPAC Name | 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione |
| InChI Key | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
| Molecular Formula | C22H19ClO3 |
4-Bromo-1-naphthoic Acid 98.0+%, TCI America™
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CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
| PubChem CID | 282591 |
|---|---|
| CAS | 16650-55-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD00094221 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O |
| Synonym | 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo |
| IUPAC Name | 4-bromonaphthalene-1-carboxylic acid |
| InChI Key | FIJIPZQZVLCOMB-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2,4-Dibromo-1-naphthol 98.0+%, TCI America™
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CAS: 2050-49-9 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.965 MDL Number: MFCD00059130 InChI Key: PSGUDVJPEWTBRM-UHFFFAOYSA-N PubChem CID: 94878 IUPAC Name: 2,4-dibromonaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br
| PubChem CID | 94878 |
|---|---|
| CAS | 2050-49-9 |
| Molecular Weight (g/mol) | 301.965 |
| MDL Number | MFCD00059130 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br |
| IUPAC Name | 2,4-dibromonaphthalen-1-ol |
| InChI Key | PSGUDVJPEWTBRM-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O |