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Filtered Search Results
N-BOC-DL-2-Aminotetralin-2-carboxylic acid, 98%, Thermo Scientific™
CAS: 98569-12-1 MDL Number: MFCD00800586 InChI Key: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
| PubChem CID | 2733177 |
|---|---|
| CAS | 98569-12-1 |
| MDL Number | MFCD00800586 |
| SMILES | CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O |
| Synonym | 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid |
| InChI Key | DSDQZWPRZHNCIX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Calconcarboxylic acid, indicator grade
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.4 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) | 438.4 |
| 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-Anilino-1-naphthalenesulfonic acid, 98%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.34 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) | 299.34 |
| ChEBI | CHEBI:39708 |
| 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 |
α-Naphtholbenzion, MP Biomedicals™
CAS: 6948-88-5 Molecular Formula: C27H20O3 Molecular Weight (g/mol): 392.454 InChI Key: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
| PubChem CID | 81382 |
|---|---|
| CAS | 6948-88-5 |
| Molecular Weight (g/mol) | 392.454 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O |
| Synonym | bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol |
| IUPAC Name | 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol |
| InChI Key | OUYLDJXFDLBCTQ-UHFFFAOYSA-N |
| Molecular Formula | C27H20O3 |
2,7-Dihydroxynaphthalene, 97%
CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
| PubChem CID | 11397 |
|---|---|
| CAS | 582-17-2 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00004085 |
| SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
| IUPAC Name | naphthalene-2,7-diol |
| InChI Key | DFQICHCWIIJABH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
(R)-(+)-1,1'-Bi(2-naphthol), 99%
CAS: 18531-94-7 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 | 18531-94-7 |
| 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 |
Thermo Scientific Chemicals alpha-Naphtholbenzein
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.44 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) | 374.44 |
| 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 |
1,2-Naphthoquinone-4-sulfonic acid sodium salt, 97%
CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.195 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 516996 |
|---|---|
| CAS | 521-24-4 |
| Molecular Weight (g/mol) | 260.195 |
| MDL Number | MFCD00001700 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| IUPAC Name | sodium;3,4-dioxonaphthalene-1-sulfonate |
| InChI Key | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| Molecular Formula | C10H5NaO5S |
5-Hydroxy-p-naphthoquinone, 97%
CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
| PubChem CID | 3806 |
|---|---|
| CAS | 481-39-0 |
| Molecular Weight (g/mol) | 174.16 |
| ChEBI | CHEBI:15794 |
| MDL Number | MFCD00001684 |
| SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Synonym | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
| IUPAC Name | 5-hydroxynaphthalene-1,4-dione |
| InChI Key | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
Calconcarboxylic acid
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 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, ACS, 90+%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 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) | 239.245 |
| 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 |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 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) | 172.18 |
| 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 |
Mebhydrolin Napadisylate, TRC
CAS: 6153-33-9 Molecular Formula: 2 C19 H20 N2 . C10 H8 O6 S2 Molecular Weight (g/mol): 841.05 Synonym: 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido[4,3-b]indole (1:2),1,5-Naphthalenedisulfonic acid, compd. with 5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole (1:2) (8CI),2H-Pyrido[4,3-b]indole, 5-benzyl-1,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (6CI),1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-, 1,5-naphthalenedisulfonate (2:1) (9CI),1H-Pyrido[4,3-b]indole, 5-benzyl-2,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (8CI),Diazolin,Diazoline,Fabahistin,Incidal,Mebhydrolin napadisylate,Omeril IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;naphthalene-1,5-disulfonic acid SMILES: CN1CCc2c(C1)c3ccccc3n2Cc4ccccc4.CN5CCc6c(C5)c7ccccc7n6Cc8ccccc8.OS(=O)(=O)c9cccc%10c(cccc9%10)S(=O)(=O)O
| CAS | 6153-33-9 |
|---|---|
| Molecular Weight (g/mol) | 841.05 |
| SMILES | CN1CCc2c(C1)c3ccccc3n2Cc4ccccc4.CN5CCc6c(C5)c7ccccc7n6Cc8ccccc8.OS(=O)(=O)c9cccc%10c(cccc9%10)S(=O)(=O)O |
| Synonym | 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido[4,3-b]indole (1:2),1,5-Naphthalenedisulfonic acid, compd. with 5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole (1:2) (8CI),2H-Pyrido[4,3-b]indole, 5-benzyl-1,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (6CI),1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-, 1,5-naphthalenedisulfonate (2:1) (9CI),1H-Pyrido[4,3-b]indole, 5-benzyl-2,3,4,5-tetrahydro-2-methyl-, 1,5-naphthalenedisulfonate (2:1) (8CI),Diazolin,Diazoline,Fabahistin,Incidal,Mebhydrolin napadisylate,Omeril |
| IUPAC Name | 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;naphthalene-1,5-disulfonic acid |
| Molecular Formula | 2 C19 H20 N2 . C10 H8 O6 S2 |
1,5-Dinitronaphthalene, 97+%
CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| PubChem CID | 11803 |
|---|---|
| CAS | 605-71-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50640 |
| MDL Number | MFCD00003916 |
| SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| IUPAC Name | 1,5-dinitronaphthalene |
| InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |