Naphthalenes
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Filtered Search Results
2-Bromo-1-naphthol, 95%
CAS: 771-15-3 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00274158 InChI Key: LOHOSHDZQVKDPS-UHFFFAOYSA-N Synonym: 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 PubChem CID: 150849 IUPAC Name: 2-bromonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1Br
| PubChem CID | 150849 |
|---|---|
| CAS | 771-15-3 |
| Molecular Weight (g/mol) | 223.07 |
| MDL Number | MFCD00274158 |
| SMILES | OC1=C2C=CC=CC2=CC=C1Br |
| Synonym | 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 |
| IUPAC Name | 2-bromonaphthalen-1-ol |
| InChI Key | LOHOSHDZQVKDPS-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| PubChem CID | 1369 |
|---|---|
| CAS | 82-76-8 |
| Molecular Weight (g/mol) | 299.344 |
| ChEBI | CHEBI:39708 |
| MDL Number | MFCD00003998 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
| InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO3S |
4-Carboxynaphthalene-1-boronic acid, 95%
CAS: 332398-57-9 Molecular Formula: C11H9BO4 Molecular Weight (g/mol): 216.00 MDL Number: MFCD06203538 InChI Key: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonym: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid PubChem CID: 22711863 IUPAC Name: 4-borononaphthalene-1-carboxylic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 22711863 |
|---|---|
| CAS | 332398-57-9 |
| Molecular Weight (g/mol) | 216.00 |
| MDL Number | MFCD06203538 |
| SMILES | OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid |
| IUPAC Name | 4-borononaphthalene-1-carboxylic acid |
| InChI Key | SRYYKYNBMCQCAB-UHFFFAOYSA-N |
| Molecular Formula | C11H9BO4 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 95%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.25 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.25 |
| ChEBI | CHEBI:19024 |
| MDL Number | MFCD00004019 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| CAS | 1729-99-3 |
| Molecular Weight (g/mol) | 251.079 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
| InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
1,2-Naphthoquinone, 95%, Tech.
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: naphthalene-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 | naphthalene-1,2-dione |
| InChI Key | KETQAJRQOHHATG-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
| PubChem CID | 4349738 |
|---|---|
| CAS | 173194-95-1 |
| Molecular Weight (g/mol) | 187.989 |
| MDL Number | MFCD00092986 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O |
| TSCA | No |
| IUPAC Name | (6-hydroxynaphthalen-2-yl)boronic acid |
| InChI Key | SNJANQMHRGSHFN-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO3 |
| Formula Weight | 187.99 |
| Melting Point | 224°C |
Medchemexpress LLC Gabapentin hydrochloride | 60142-95-2 | 98.0% | C9H18ClNO2 | 1 ML
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Gabapentin hydrochloride is a potent, orally active P/Q type Ca2+ channel blocker. It inhibits neuronal Ca2+ influx and reduces neurotransmitter release. This GABA analog can be used to relieve neuropathic pain.
- Potent, orally active P/Q type Ca2+ channel blocker
- Inhibits neuronal Ca2+ influx
- Reduces neurotransmitter release
- GABA analog for neuropathic pain relief
- Improves spatial and emotional cognitive performance (in mice)
- Exhibits analgesic effect and reduces writhing (in mice)
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eMolecules 3-Nitro-1,8-naphthalic anhydride | 3027-38-1 | 1G | Purity: 95%
Combi-Blocks | 3-Nitro-1,8-naphthalic anhydride | 1G | 3027-38-1 | MFCD00006926
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eMolecules 3-Nitro-1,8-naphthalic anhydride | 3027-38-1 | 5G | Purity: 95%
Combi-Blocks | 3-Nitro-1,8-naphthalic anhydride | 5G | 3027-38-1 | MFCD00006926
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eMolecules ChemScene / Methyl 8-bromo-1-naphthoate / 100mg / 632828960 / CS-0198153 / 0.000 / 38058-95-6 / MFCD09833148 / 265.106 / C12H9BrO2
ChemScene / Methyl 8-bromo-1-naphthoate / 100mg / 632828960 / CS-0198153 / 0.000 / 38058-95-6 / MFCD09833148 / 265.106 / C12H9BrO2
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eMolecules ChemScene 7-Bromo-5-fluoro-23-dihydro-1H-inden-1-one 10g 801475808 CS-0064116 1260016-95-2 MFCD16876114 229.048 C9H6BrFO
ChemScene 7-Bromo-5-fluoro-23-dihydro-1H-inden-1-one 10g 801475808 CS-0064116 1260016-95-2 MFCD16876114 229.048 C9H6BrFO
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Sigma Aldrich Fine Chemicals Biosciences 8-Anilino-1-naphthalenesulfonic acid hemimagnesium salt hydrate for fluorescence, >=95% (perchloric acid titration) | 18108-68-4 | MFCD16661224 | 5G
8-Anilino-1-naphthalenesulfonic acid hemimagnesium salt hydrate for fluorescence, >=95% (perchloric acid titration) | Purity: >=95% (perchloric acid titration) | 18108-68-4 | MFCD16661224 | 5G
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Sigma Aldrich 2-Nitro-1-naphthol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 607-24-9 |
|---|
Sigma Aldrich 2-Naphthalenesulfonyl fluoride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 325-12-2 |
|---|