Stains and Dyes
- (1)
- (1)
- (225)
- (2)
- (141)
- (2)
- (55)
- (1)
- (10)
- (1)
- (6)
- (5)
- (1)
- (1)
- (1)
- (15)
- (1)
- (203)
- (3)
- (7)
- (7)
- (1)
- (1)
- (1)
- (2)
- (373)
- (135)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (150)
- (6)
- (60)
- (1)
- (3)
- (11)
- (2)
- (1)
- (7)
- (2)
- (1)
- (3)
- (3)
- (8)
- (13)
- (30)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (648)
- (9)
- (1)
- (6)
- (6)
- (29)
- (24)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (100)
- (2)
- (1)
- (2)
- (301)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (118)
- (439)
- (16)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (15)
- (6)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (37)
- (1)
- (2)
- (2)
- (5)
- (2)
- (10)
- (21)
- (3)
- (2)
- (32)
- (2)
- (1)
- (7)
- (9)
- (1)
- (3)
- (3)
- (1)
- (19)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (152)
- (2)
- (3)
- (2)
- (1)
- (23)
- (9)
- (4)
- (8)
- (2)
- (2)
- (48)
- (2)
- (17)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (51)
- (2)
- (2)
- (17)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (43)
- (3)
- (1)
- (4)
- (1)
- (4)
- (6)
- (137)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (68)
- (35)
- (66)
- (2)
- (1)
- (26)
- (64)
- (1)
- (24)
- (11)
- (4)
- (1)
- (2)
- (7)
- (3)
- (2)
- (7)
- (1)
- (4)
- (198)
- (1)
- (3)
- (6)
- (2)
- (5)
- (14)
- (4)
- (4)
- (148)
- (3)
- (7)
- (41)
- (21)
- (1)
- (1)
- (2)
- (7)
- (55)
- (7)
- (2)
- (7)
- (2)
- (13)
- (4)
- (9)
- (2)
- (64)
- (1)
- (7)
- (34)
- (14)
- (12)
- (204)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
- (2)
- (10)
- (1)
- (2)
- (27)
- (3)
- (99)
- (2)
- (10)
- (9)
- (10)
- (3)
- (83)
- (6)
- (235)
- (70)
- (5)
- (9)
- (3)
- (2)
- (9)
- (3)
- (204)
- (11)
- (41)
- (63)
- (2)
- (12)
- (46)
- (2)
- (24)
- (328)
- (165)
- (1)
- (2)
- (3)
- (2)
- (354)
- (541)
- (9)
- (3)
- (1)
- (10)
- (25)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (2)
- (3)
- (4)
- (2)
- (5)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (15)
- (1)
- (50)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (16)
- (4)
- (2)
- (1)
- (1)
- (2)
- (8)
- (1)
- (4)
- (2)
- (4)
- (1)
- (11)
- (1)
- (2)
- (8)
- (1)
- (2)
- (1)
- (28)
- (3)
- (1)
- (4)
- (1)
- (5)
- (4)
- (2)
- (2)
- (14)
- (2)
- (8)
- (5)
- (12)
- (5)
- (1)
- (17)
- (3)
- (2)
- (2)
- (5)
- (5)
- (3)
- (38)
- (2)
- (8)
- (6)
- (2)
- (9)
- (3)
- (10)
- (1)
- (7)
- (2)
- (2)
- (1)
- (10)
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- (1)
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- (1)
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- (10)
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- (1)
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- (1)
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- (1)
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- (6)
- (28)
- (4)
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- (1)
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- (36)
- (23)
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- (1)
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Filtered Search Results
Thermo Scientific Chemicals Fast Green FCF
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: C.I. 42053 PubChem CID: 16887 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate SMILES: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| PubChem CID | 16887 |
|---|---|
| CAS | 2353-45-9 |
| Molecular Weight (g/mol) | 808.84 |
| MDL Number | MFCD00013053 |
| SMILES | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| Synonym | C.I. 42053 |
| IUPAC Name | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate |
| InChI Key | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O10S3 |
Thermo Scientific Chemicals Sudan Black B
CAS: 4197-25-5 Molecular Formula: C29H24N6 Molecular Weight (g/mol): 456.553 MDL Number: MFCD00006919 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150; Solvent Black 3 PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
| PubChem CID | 61336 |
|---|---|
| CAS | 4197-25-5 |
| Molecular Weight (g/mol) | 456.553 |
| MDL Number | MFCD00006919 |
| SMILES | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
| Synonym | C.I. 26150; Solvent Black 3 |
| IUPAC Name | (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene |
| InChI Key | YCUVUDODLRLVIC-UHFFFAOYSA-N |
| Molecular Formula | C29H24N6 |
Thermo Scientific Chemicals Bromophenol Blue, pure, indicator
CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
| PubChem CID | 8272 |
|---|---|
| CAS | 115-39-9 |
| Molecular Weight (g/mol) | 669.96 |
| ChEBI | CHEBI:59424 |
| MDL Number | MFCD00005875 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| Synonym | 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5' |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
| InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Molecular Formula | C19H10Br4O5S |
Thermo Scientific Chemicals Eosin Y, pure, Indicator grade
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 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+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| 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+] |
| Synonym | 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2';, 4';, 5'; |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
Thermo Scientific Chemicals Ninhydrin, ACS reagent
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| MDL Number | MFCD00003791 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
StatLab™ MasterTech Alcian Blue Stain
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Alcian Blue stains for weakly sulfated mucosubstances.
| Type | Alcian Blue |
|---|
Fluorescamine, pure
CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 37927 |
|---|---|
| CAS | 38183-12-9 |
| Molecular Weight (g/mol) | 278.26 |
| MDL Number | MFCD00005928 |
| SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione |
| InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
| Molecular Formula | C17H10O4 |
Thermo Scientific Chemicals Alizarin Red S, pure, certified
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3955344 |
|---|---|
| CAS | 130-22-3 |
| Molecular Weight (g/mol) | 342.253 |
| ChEBI | CHEBI:87358 |
| MDL Number | MFCD00013049 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
| Synonym | 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate |
| IUPAC Name | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
| InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO7S |
Thermo Scientific Chemicals Leucomalachite Green, pure
CAS: 129-73-7 Molecular Formula: C23H26N2 Molecular Weight (g/mol): 330.475 MDL Number: MFCD00008315 InChI Key: WZKXBGJNNCGHIC-UHFFFAOYSA-N Synonym: 4, 4';-Benzylidenebis(N, N-dimethylaniline),Malachite green leuco base PubChem CID: 67215 IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
| PubChem CID | 67215 |
|---|---|
| CAS | 129-73-7 |
| Molecular Weight (g/mol) | 330.475 |
| MDL Number | MFCD00008315 |
| SMILES | CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C |
| Synonym | 4, 4';-Benzylidenebis(N, N-dimethylaniline),Malachite green leuco base |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline |
| InChI Key | WZKXBGJNNCGHIC-UHFFFAOYSA-N |
| Molecular Formula | C23H26N2 |
Thermo Scientific™ Remel™ TB Ziehl-Neelsen Carbolfuchsin Stain
Thermo Scientific™ Remel TB Ziehl-Neelsen Carbolfuchsin is a primary stain for AFB staining procedures.
Eriochrome Black T, MilliporeSigma™
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: 2-Hydroxy-1-(1-hydroxy-2-naphthylazo)-6-nitronaphthalene-4-sulfonic Acid Sodium Salt PubChem CID: 87355429 IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate 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
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| 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 |
| Synonym | 2-Hydroxy-1-(1-hydroxy-2-naphthylazo)-6-nitronaphthalene-4-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Safranin O, 95%, pure, high purity biological stain
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
| PubChem CID | 2723800 |
|---|---|
| CAS | 477-73-6 |
| Molecular Weight (g/mol) | 350.85 |
| MDL Number | MFCD00011759 |
| SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Synonym | Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride |
| IUPAC Name | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
Thermo Scientific Chemicals Quinaldine red, pure
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide PubChem CID: 5702759 SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
| PubChem CID | 5702759 |
|---|---|
| CAS | 117-92-0 |
| Molecular Weight (g/mol) | 430.33 |
| MDL Number | MFCD00011968 |
| SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
| Synonym | 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide |
| InChI Key | JOLANDVPGMEGLK-UHFFFAOYSA-M |
| Molecular Formula | C21H23IN2 |
Thermo Scientific Chemicals Cresyl Violet acetate
CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M Synonym: 9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt; Cresyl echt violet PubChem CID: 44134641 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine SMILES: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3
| PubChem CID | 44134641 |
|---|---|
| CAS | 10510-54-0 |
| Molecular Weight (g/mol) | 321.34 |
| MDL Number | MFCD00013151,MFCD00013151 |
| SMILES | CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3 |
| Synonym | 9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt; Cresyl echt violet |
| IUPAC Name | acetic acid;5-iminobenzo[a]phenoxazin-9-amine |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Thermo Scientific Chemicals Nuclear Fast Red, 94%, pure
CAS: 6409-77-4 Molecular Formula: C14H11NNaO7S Molecular Weight (g/mol): 360.292 MDL Number: MFCD00078493 InChI Key: KDEATZKCHKVXGA-UHFFFAOYSA-N Synonym: Calcium Red,C.I. 60760 PubChem CID: 131675027 IUPAC Name: 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium SMILES: [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na]
| PubChem CID | 131675027 |
|---|---|
| CAS | 6409-77-4 |
| Molecular Weight (g/mol) | 360.292 |
| MDL Number | MFCD00078493 |
| SMILES | [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na] |
| Synonym | Calcium Red,C.I. 60760 |
| IUPAC Name | 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium |
| InChI Key | KDEATZKCHKVXGA-UHFFFAOYSA-N |
| Molecular Formula | C14H11NNaO7S |