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Filtered Search Results
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 |
6-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
| PubChem CID | 85557 |
|---|---|
| CAS | 16712-64-4 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD00060070 |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O |
| Synonym | 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid |
| IUPAC Name | 6-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | KAUQJMHLAFIZDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
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-Chloronaphthalene 85.0+%, TCI America™
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CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00003874 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| PubChem CID | 7003 |
|---|---|
| CAS | 90-13-1 |
| Molecular Weight (g/mol) | 162.616 |
| MDL Number | MFCD00003874 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| IUPAC Name | 1-chloronaphthalene |
| InChI Key | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl |
1,6-Dibromo-2-naphthol 97.0+%, TCI America™
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CAS: 16239-18-2 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.97 MDL Number: MFCD00003870 InChI Key: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC Name: 1,6-dibromonaphthalen-2-ol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1Br
| PubChem CID | 27768 |
|---|---|
| CAS | 16239-18-2 |
| Molecular Weight (g/mol) | 301.97 |
| MDL Number | MFCD00003870 |
| SMILES | OC1=CC=C2C=C(Br)C=CC2=C1Br |
| Synonym | 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh |
| IUPAC Name | 1,6-dibromonaphthalen-2-ol |
| InChI Key | VKESFYLPKHQOOA-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O |
Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate 98.0+%, TCI America™
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CAS: 842-15-9 Molecular Formula: C10H9KNO6S2 Molecular Weight (g/mol): 342.401 MDL Number: MFCD00064177 InChI Key: QNHMTLCVDUMUFH-UHFFFAOYSA-N Synonym: Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate PubChem CID: 88146376 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid;potassium SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K]
| PubChem CID | 88146376 |
|---|---|
| CAS | 842-15-9 |
| Molecular Weight (g/mol) | 342.401 |
| MDL Number | MFCD00064177 |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K] |
| Synonym | Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate |
| IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid;potassium |
| InChI Key | QNHMTLCVDUMUFH-UHFFFAOYSA-N |
| Molecular Formula | C10H9KNO6S2 |
1-Naphthol 98.0+%, TCI America™
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CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| PubChem CID | 7005 |
|---|---|
| CAS | 90-15-3 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:10319 |
| MDL Number | MFCD00003930 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
6-Amino-4-hydroxy-2-naphthalenesulfonic Acid 97.0+%, TCI America™
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4-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™
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CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| PubChem CID | 2723858 |
|---|---|
| CAS | 5959-56-8 |
| Molecular Weight (g/mol) | 195.646 |
| MDL Number | MFCD00012562 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Synonym | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
| IUPAC Name | 4-aminonaphthalen-1-ol;hydrochloride |
| InChI Key | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO |
5-Amino-1-naphthol 97.0+%, TCI America™
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CAS: 83-55-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00041826 InChI Key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N Synonym: 5,1-ANL PubChem CID: 65746 IUPAC Name: 5-aminonaphthalen-1-ol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N
| PubChem CID | 65746 |
|---|---|
| CAS | 83-55-6 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00041826 |
| SMILES | C1=CC2=C(C=CC=C2O)C(=C1)N |
| Synonym | 5,1-ANL |
| IUPAC Name | 5-aminonaphthalen-1-ol |
| InChI Key | ZBIBQNVRTVLOHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
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 |
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 |
Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™
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CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M
| CAS | 5460-09-3 |
|---|---|
| Molecular Weight (g/mol) | 341.28 |
| MDL Number | MFCD00036444 |
| InChI Key | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO7S2 |
Methyl 6-Fluoro-2-naphthoate 98.0+%, TCI America™
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CAS: 5043-00-5 Molecular Formula: C12H9FO2 Molecular Weight (g/mol): 204.2 MDL Number: MFCD06797106 InChI Key: FXLVPMMENJMZBM-UHFFFAOYSA-N Synonym: 6-Fluoro-2-naphthoic Acid Methyl Ester PubChem CID: 44630303 IUPAC Name: methyl 6-fluoronaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F
| PubChem CID | 44630303 |
|---|---|
| CAS | 5043-00-5 |
| Molecular Weight (g/mol) | 204.2 |
| MDL Number | MFCD06797106 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F |
| Synonym | 6-Fluoro-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-fluoronaphthalene-2-carboxylate |
| InChI Key | FXLVPMMENJMZBM-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO2 |
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 |