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Risultati della ricerca filtrata
Thermo Scientific Chemicals Eosin Y, pure, high purity, biological stain
CAS: 17372-87-1 Formula molecolare: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 Numero MDL: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Sinonimo: 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' |
---|---|
Numero MDL | MFCD00005040 |
PubChem CID | 91886399 |
Formula molecolare | C20H12Br4Na2O8 |
CAS | 17372-87-1 |
Molecular Weight (g/mol) | 745.904 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
Thermo Scientific Chemicals Eosin Y, pure, certified
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Thermo Scientific Chemicals Methyl Red, pure, indicator
CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Sinonimo | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
---|---|
PubChem CID | 10303 |
Formula molecolare | C15H15N3O2 |
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methylene Blue, pure, certified
CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
Sinonimo | Basic Blue 9 |
---|---|
Numero MDL | MFCD00150008 |
PubChem CID | 6099 |
Formula molecolare | C16H24ClN3O3S |
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
ChEBI | CHEBI:6872 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Thermo Scientific Chemicals Eriochrome™Black T, ACS reagent, indicator grade
CAS: 1787-61-7 Formula molecolare: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 Numero MDL: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Sinonimo: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
Sinonimo | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
---|---|
Numero MDL | MFCD00003935 |
PubChem CID | 87355429 |
Formula molecolare | C20H12N3NaO7S |
CAS | 1787-61-7 |
Molecular Weight (g/mol) | 461.38 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Thermo Scientific Chemicals New Coccine, pure
CAS: 2611-82-7 Formula molecolare: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 Numero MDL: MFCD00004084 InChI Key: IVNZBWNBYXERPK-DZGBHZPSSA-K Sinonimo: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O
Sinonimo | Acid Red 18,C.I. 16255,Cochineal Red A |
---|---|
Numero MDL | MFCD00004084 |
PubChem CID | 131851859 |
Formula molecolare | C20H11N2Na3O10S3 |
CAS | 2611-82-7 |
Molecular Weight (g/mol) | 604.46 |
SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
IUPAC Name | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
InChI Key | IVNZBWNBYXERPK-DZGBHZPSSA-K |
Thermo Scientific Chemicals Methyl Red, ACS reagent
CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Sinonimo | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
---|---|
Numero MDL | MFCD00002425 |
PubChem CID | 10303 |
Formula molecolare | C15H15N3O2 |
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Rhodamine B, 98+%
CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinonimo: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Sinonimo | Basic Violet 10,C.I. 45170 |
---|---|
Numero MDL | MFCD00011931 |
PubChem CID | 6694 |
Formula molecolare | C28H31ClN2O3 |
CAS | 81-88-9 |
Molecular Weight (g/mol) | 479.02 |
ChEBI | CHEBI:52334 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
Thermo Scientific Chemicals Thymolphthalein, Indicator, Pure
CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.544 Numero MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Sinonimo | TP |
---|---|
Numero MDL | MFCD00005909 |
PubChem CID | 31316 |
Formula molecolare | C28H30O4 |
CAS | 125-20-2 |
Molecular Weight (g/mol) | 430.544 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
Thermo Scientific Chemicals Bromocresol Green, ACS reagent
CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Sinonimo | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' |
---|---|
Numero MDL | MFCD00005874 |
PubChem CID | 6451 |
Formula molecolare | C21H14Br4O5S |
CAS | 76-60-8 |
Molecular Weight (g/mol) | 698.014 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Xylene cyanol FF, ∽75%, Thermo Scientific Chemicals
CAS: 2650-17-1 Formula molecolare: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 Numero MDL: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Sinonimo: Acid blue 147 monosidium salt,C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Sinonimo | Acid blue 147 monosidium salt,C.I. 42135 |
---|---|
Numero MDL | MFCD00019481 |
Formula molecolare | C25H27N2NaO6S2 |
CAS | 2650-17-1 |
Molecular Weight (g/mol) | 538.61 |
SMILES | [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O |
IUPAC Name | sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate |
InChI Key | VVLFAAMTGMGYBS-KRQUPCAFSA-M |
Thermo Scientific Chemicals Ninhydrin, Reagent ACS
CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Sinonimo | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
---|---|
Numero MDL | MFCD00003791 |
PubChem CID | 10236 |
Formula molecolare | C9H6O4 |
CAS | 485-47-2 |
Molecular Weight (g/mol) | 178.143 |
ChEBI | CHEBI:86374 |
SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Patent Blue VF, pure, indicator grade
CAS: 129-17-9 Formula molecolare: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.66 Numero MDL: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Sinonimo: Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
Sinonimo | Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue |
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Numero MDL | MFCD00012119 |
PubChem CID | 8507 |
Formula molecolare | C27H31N2NaO6S2 |
CAS | 129-17-9 |
Molecular Weight (g/mol) | 566.66 |
ChEBI | CHEBI:34906 |
SMILES | [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate |
InChI Key | SJEYSFABYSGQBG-UHFFFAOYSA-M |
Thermo Scientific Chemicals Azur eosin methylene-blue, pure, solution according to Giemsa
Imballaggio | Glass bottle |
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Numero MDL | MFCD00081642 |
Pericolo per la salute 1 | Danger |
Colore | Blue |
Lambda max | 523 to 526nm (c=0.1, MeOH) (eosine), 646 to 651nm (c=0.1, MeOH) (methylene blue) |
Pericolo per la salute 2 | GHS H Statement: Highly flammable liquid and vapor. Toxic if inhaled. Toxic in contact with skin. Toxic if swallowed. |
Pericolo per la salute 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed: Call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
Forma fisica | Solution |
CAS | 67-56-1 |
Materiale o nome chimico | Azur eosin methylene-blue |
Grado | Pure |
Thermo Scientific Chemicals Eriochrome™ Black T, pure, indicator grade
CAS: 1787-61-7 Formula molecolare: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 Numero MDL: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Sinonimo: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
Sinonimo | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
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Numero MDL | MFCD00003935 |
PubChem CID | 87355429 |
Formula molecolare | C20H12N3NaO7S |
CAS | 1787-61-7 |
Molecular Weight (g/mol) | 461.38 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
IUPAC Name | (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |