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Filtered Search Results
2-Ethoxynaphthoic acid, 98%, Thermo Scientific™
CAS: 2224-00-2 Molecular Formula: C13H11O3 Molecular Weight (g/mol): 215.23 MDL Number: MFCD00004008 InChI Key: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
| PubChem CID | 75210 |
|---|---|
| CAS | 2224-00-2 |
| Molecular Weight (g/mol) | 215.23 |
| MDL Number | MFCD00004008 |
| SMILES | CCOC1=CC=C2C=CC=CC2=C1C([O-])=O |
| Synonym | 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid |
| InChI Key | MYFBSSDLYGWAHH-UHFFFAOYSA-M |
| Molecular Formula | C13H11O3 |
MP Biomedicals, Inc Dansyl-L-alanine cyclohexylammonium salt, MP Biomedicals™
CAS: 53332-27-7 Molecular Formula: C21H31N3O4S Molecular Weight (g/mol): 421.556 InChI Key: CZUBQNQWSOLSJH-PPHPATTJSA-N Synonym: dansyl-l-alanine cyclohexylammonium salt,n-5-dimethylamino-1-naphthyl sulphonyl-l-alanine, compound with cyclohexylamine 1:1,dansyl-l-alanine cyclohexylammonium salt, fluorescent amino acid,2s-2-5-dimethylamino naphthalene-1-sulfonamido propanoic acid; cyclohexylamine,cyclohexanamine s-2-5-dimethylamino naphthalene-1-sulfonamido propanoate,cyclohexanamine; 2s-2-5-dimethylamino naphthalen-1-yl sulfonylamino propanoic acid,n-5-dimethylamino-1-naphthalenyl sulfonyl-l-alanine cyclohexylammonium salt PubChem CID: 6452802 IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)N
| PubChem CID | 6452802 |
|---|---|
| CAS | 53332-27-7 |
| Molecular Weight (g/mol) | 421.556 |
| SMILES | CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)N |
| Synonym | dansyl-l-alanine cyclohexylammonium salt,n-5-dimethylamino-1-naphthyl sulphonyl-l-alanine, compound with cyclohexylamine 1:1,dansyl-l-alanine cyclohexylammonium salt, fluorescent amino acid,2s-2-5-dimethylamino naphthalene-1-sulfonamido propanoic acid; cyclohexylamine,cyclohexanamine s-2-5-dimethylamino naphthalene-1-sulfonamido propanoate,cyclohexanamine; 2s-2-5-dimethylamino naphthalen-1-yl sulfonylamino propanoic acid,n-5-dimethylamino-1-naphthalenyl sulfonyl-l-alanine cyclohexylammonium salt |
| IUPAC Name | cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid |
| InChI Key | CZUBQNQWSOLSJH-PPHPATTJSA-N |
| Molecular Formula | C21H31N3O4S |
Podophyllum Resin, Spectrum™ Chemical
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CAS: 9000-55-9
| CAS | 9000-55-9 |
|---|
6-Hydroxynaphthalene-2-boronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 269410-21-1 Molecular Formula: C16H19BO3 Molecular Weight (g/mol): 270.135 MDL Number: MFCD20486767 InChI Key: FEOQRVDXBOSJLZ-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl naphthalen-2-ol,6-hydroxynaphthalene-2-boronic acid pinacol ester,6-hydroxy-2-naphthaleneboronic acid, pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl naphthalen-2-ol,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl naphthalen-2-ol PubChem CID: 21923963 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=C(C=C3)O
| PubChem CID | 21923963 |
|---|---|
| CAS | 269410-21-1 |
| Molecular Weight (g/mol) | 270.135 |
| MDL Number | MFCD20486767 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=C(C=C3)O |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl naphthalen-2-ol,6-hydroxynaphthalene-2-boronic acid pinacol ester,6-hydroxy-2-naphthaleneboronic acid, pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl naphthalen-2-ol,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl naphthalen-2-ol |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol |
| InChI Key | FEOQRVDXBOSJLZ-UHFFFAOYSA-N |
| Molecular Formula | C16H19BO3 |
MP Biomedicals, Inc Gossypol, MP Biomedicals™
CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
| PubChem CID | 3503 |
|---|---|
| CAS | 303-45-7 |
| Molecular Weight (g/mol) | 518.56 |
| ChEBI | CHEBI:28584 |
| MDL Number | MFCD00017352 |
| SMILES | CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C |
| Synonym | gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol |
| IUPAC Name | 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde |
| InChI Key | QBKSWRVVCFFDOT-UHFFFAOYSA-N |
| Molecular Formula | C30H30O8 |
Avantor Macron p-Naphtholbenzein OR, Macron Fine Chemicals™
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| PubChem CID | 5941340 |
|---|---|
| CAS | 145-50-6 |
| Molecular Weight (g/mol) | 374.439 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molecular Formula | C27H18O2 |
Avantor Macron 1-Amino-2-Naphthol-4-Sulfonic Acid, OR, Macron Fine Chemicals™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 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) | 239.245 |
| ChEBI | CHEBI:19024 |
| 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 |
2-Methoxy-1-naphthoic acid, 98%, Thermo Scientific™
CAS: 947-62-6 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00021532 InChI Key: OSTYZAHQVPMQHI-UHFFFAOYSA-N Synonym: 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy PubChem CID: 70356 IUPAC Name: 2-methoxynaphthalene-1-carboxylic acid SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=O)O
| PubChem CID | 70356 |
|---|---|
| CAS | 947-62-6 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00021532 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)C(=O)O |
| Synonym | 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy |
| IUPAC Name | 2-methoxynaphthalene-1-carboxylic acid |
| InChI Key | OSTYZAHQVPMQHI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
2-Naphthoic hydrazide, 98%, Thermo Scientific™
CAS: 39627-84-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00016810 InChI Key: RARLPRMZJNIQGU-UHFFFAOYSA-N Synonym: 2-naphthohydrazide,2-naphthhydrazide,2-naphthoic hydrazide,2-naphthalenecarboxylic acid, hydrazide,.beta.-naphthoylhydrazine,naphthalene-2-carboxylic acid hydrazide,zlchem 976,2-naphthohydrazide #,beta-naphthoylhydrazine,acmc-1afu5 PubChem CID: 123485 IUPAC Name: naphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)NN
| PubChem CID | 123485 |
|---|---|
| CAS | 39627-84-4 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD00016810 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)NN |
| Synonym | 2-naphthohydrazide,2-naphthhydrazide,2-naphthoic hydrazide,2-naphthalenecarboxylic acid, hydrazide,.beta.-naphthoylhydrazine,naphthalene-2-carboxylic acid hydrazide,zlchem 976,2-naphthohydrazide #,beta-naphthoylhydrazine,acmc-1afu5 |
| IUPAC Name | naphthalene-2-carbohydrazide |
| InChI Key | RARLPRMZJNIQGU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
(2-Methylbutyryl)shikonin 88.0+%, TCI America™
CAS: 52387-15-2 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00142946 InChI Key: ODQATBANLZCROD-SJCJKPOMSA-N Synonym: 5,8-Dihydroxy-2-[1-(2-methylbutyryloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione PubChem CID: 10429346 IUPAC Name: (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
| PubChem CID | 10429346 |
|---|---|
| CAS | 52387-15-2 |
| Molecular Weight (g/mol) | 372.42 |
| MDL Number | MFCD00142946 |
| SMILES | CC[C@H](C)C(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O |
| Synonym | 5,8-Dihydroxy-2-[1-(2-methylbutyryloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione |
| IUPAC Name | (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl (2S)-2-methylbutanoate |
| InChI Key | ODQATBANLZCROD-SJCJKPOMSA-N |
| Molecular Formula | C21H24O6 |
2,4-Dinitro-1-naphthol 98.0+%, TCI America™
CAS: 605-69-6 Molecular Formula: C10H6N2O5 Molecular Weight (g/mol): 234.167 MDL Number: MFCD00065352 InChI Key: FFRBMBIXVSCUFS-UHFFFAOYSA-N Synonym: 2,4-dinitro-1-naphthol,martius yellow,golden yellow,saffron yellow,manchester yellow,naphthylene yellow,2,4-dinitronaphthol,martinsgelb,maritus yellow,1-naphthalenol, 2,4-dinitro PubChem CID: 11802 ChEBI: CHEBI:67128 SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 11802 |
|---|---|
| CAS | 605-69-6 |
| Molecular Weight (g/mol) | 234.167 |
| ChEBI | CHEBI:67128 |
| MDL Number | MFCD00065352 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,4-dinitro-1-naphthol,martius yellow,golden yellow,saffron yellow,manchester yellow,naphthylene yellow,2,4-dinitronaphthol,martinsgelb,maritus yellow,1-naphthalenol, 2,4-dinitro |
| InChI Key | FFRBMBIXVSCUFS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O5 |
Bansyl Chloride (10% in Hexane), TCI America™
CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(N,N-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-(N,N-Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
5-Amino-2,3-dicyano-1,4-naphthoquinone 97.0+%, TCI America™
CAS: 68217-29-8 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.191 MDL Number: MFCD00671485 InChI Key: BNBGDHHYNYTXFH-UHFFFAOYSA-N PubChem CID: 613915 IUPAC Name: 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N
| PubChem CID | 613915 |
|---|---|
| CAS | 68217-29-8 |
| Molecular Weight (g/mol) | 223.191 |
| MDL Number | MFCD00671485 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N |
| IUPAC Name | 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile |
| InChI Key | BNBGDHHYNYTXFH-UHFFFAOYSA-N |
| Molecular Formula | C12H5N3O2 |