Stains and Dyes
- (1)
- (1)
- (189)
- (2)
- (139)
- (2)
- (55)
- (1)
- (10)
- (1)
- (6)
- (5)
- (1)
- (1)
- (9)
- (1)
- (196)
- (3)
- (7)
- (7)
- (1)
- (1)
- (2)
- (368)
- (124)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (142)
- (6)
- (60)
- (1)
- (3)
- (11)
- (2)
- (1)
- (7)
- (2)
- (1)
- (3)
- (3)
- (7)
- (13)
- (22)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (640)
- (7)
- (6)
- (6)
- (27)
- (20)
- (9)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (68)
- (2)
- (1)
- (2)
- (295)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (115)
- (400)
- (16)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (12)
- (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)
- (17)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (145)
- (2)
- (3)
- (2)
- (1)
- (15)
- (9)
- (4)
- (8)
- (2)
- (2)
- (45)
- (2)
- (16)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (50)
- (2)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (43)
- (3)
- (1)
- (4)
- (1)
- (4)
- (6)
- (115)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (63)
- (34)
- (63)
- (2)
- (1)
- (26)
- (60)
- (1)
- (18)
- (11)
- (4)
- (1)
- (2)
- (6)
- (3)
- (2)
- (7)
- (1)
- (4)
- (198)
- (1)
- (3)
- (6)
- (2)
- (5)
- (14)
- (4)
- (4)
- (131)
- (3)
- (7)
- (40)
- (19)
- (1)
- (2)
- (7)
- (42)
- (7)
- (2)
- (6)
- (2)
- (7)
- (4)
- (8)
- (1)
- (58)
- (1)
- (7)
- (33)
- (13)
- (12)
- (192)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
- (2)
- (10)
- (1)
- (2)
- (26)
- (3)
- (83)
- (2)
- (10)
- (9)
- (6)
- (3)
- (75)
- (3)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (1)
- (2)
- (1)
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- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (15)
- (25)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (28)
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- (1)
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- (1)
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- (4)
- (2)
- (2)
- (14)
- (2)
- (8)
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- (5)
- (1)
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- (2)
- (2)
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- (5)
- (3)
- (34)
- (2)
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- (1)
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- (2)
- (1)
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- (24)
- (1)
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- (1)
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- (1)
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- (1)
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- (3)
- (9)
- (1)
- (1)
- (1)
- (23)
- (3)
- (1)
- (1)
- (2)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (2)
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- (24)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (6)
- (2)
- (16)
- (1)
- (3)
- (1)
- (8)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (4)
- (6)
- (28)
- (3)
- (1)
- (4)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (6)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
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- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
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- (3)
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- (2)
- (1)
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- (5)
- (3)
- (23)
- (23)
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- (3)
- (2)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (109)
- (1)
- (2)
- (214)
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- (204)
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- (41)
- (63)
- (2)
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- (47)
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- (328)
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- (1)
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- (3)
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- (348)
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- (61)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (2)
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- (1)
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- (1)
- (1)
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- (74)
- (1)
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- (1)
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- (1)
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Filtered Search Results
m-Cresol Purple, sodium salt, pure, water soluble
CAS: 62625-31-4 Molecular Formula: C21H17NaO5S MDL Number: MFCD00010177 Synonym: m-Cresol Purple, sodium salt
| CAS | 62625-31-4 |
|---|---|
| MDL Number | MFCD00010177 |
| Synonym | m-Cresol Purple, sodium salt |
| Molecular Formula | C21H17NaO5S |
Phenol Red, 0.5% Solution, MP Biomedicals
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00003552 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: Phenolsulfonphthalein PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| MDL Number | MFCD00003552 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| Synonym | Phenolsulfonphthalein |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Thermo Scientific™ Remel™ Loefflers Methylene Blue
For presumptive identification of Corynebacterium diphtheriae, Haemophilus influenzae, Neisseria meningitidis, and gram-negative bacteria.
Thermo Scientific Chemicals Methyl blue
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 76956083 |
|---|---|
| CAS | 28983-56-4 |
| Molecular Weight (g/mol) | 798.79 |
| MDL Number | MFCD00058509 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Synonym | Acid blue 93; C.I. 42780 |
| InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| Molecular Formula | C37H26N3Na2O9S3 |
Sudan orange G, pure
CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-SDNWHVSQSA-N Synonym: C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1
| PubChem CID | 5921655 |
|---|---|
| CAS | 2051-85-6 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00002275 |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1 |
| Synonym | C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 |
| IUPAC Name | (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | PULNESMFDLBKAZ-SDNWHVSQSA-N |
| Molecular Formula | C12H10N2O2 |
Thermo Scientific Chemicals Rose Bengal, 85%, pure, high purity, Biological stain
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94,C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| PubChem CID | 87244310 |
|---|---|
| CAS | 632-69-9 |
| Molecular Weight (g/mol) | 1019.644 |
| MDL Number | MFCD00005043 |
| SMILES | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| Synonym | Acid Red 94,C.I. 45440 |
| IUPAC Name | sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molecular Formula | C20H4Cl4I4Na2O5 |
StatLab™ Colorbond Mordant Dye Solution
A specially formulated mordant solution that facilitates marking dye adherence to tissue and helps to prevent bleeding or fading of dyes.
Epredia™ Shandon™ Instant Hematoxylin
Substitute Epredia™ Shandon™ Instant Hematoxylin for Harris or Gill when no mucoid staining is required.
Ethyl Violet, 80%, Thermo Scientific™
CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: Basic Violet 4,C.I. 42600 PubChem CID: 16955 IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 16955 |
|---|---|
| CAS | 2390-59-2 |
| Molecular Weight (g/mol) | 492.15 |
| MDL Number | MFCD00011765 |
| SMILES | [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC |
| Synonym | Basic Violet 4,C.I. 42600 |
| IUPAC Name | [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride |
| InChI Key | JVICFMRAVNKDOE-UHFFFAOYSA-M |
| Molecular Formula | C31H42ClN3 |
Rhodanine, 99%
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 MDL Number: MFCD00005488 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: 2-Thioxo-4-thiazolidinone PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
| PubChem CID | 1201546 |
|---|---|
| CAS | 141-84-4 |
| Molecular Weight (g/mol) | 133.183 |
| ChEBI | CHEBI:8830 |
| MDL Number | MFCD00005488 |
| SMILES | C1C(=O)NC(=S)S1 |
| Synonym | 2-Thioxo-4-thiazolidinone |
| IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| Molecular Formula | C3H3NOS2 |
Azure C
CAS: 531-57-7 Molecular Formula: C13H12ClN3S Molecular Weight (g/mol): 277.77 MDL Number: MFCD00067677 InChI Key: DDGMDTGNGDOUPX-UHFFFAOYSA-N Synonym: C.I. 52002; 3-Amino-7-(methylamino)phenothiazin-5-ium chloride PubChem CID: 68277 IUPAC Name: (7-aminophenothiazin-3-ylidene)-methylazanium;chloride SMILES: C[NH+]=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1.[Cl-]
| PubChem CID | 68277 |
|---|---|
| CAS | 531-57-7 |
| Molecular Weight (g/mol) | 277.77 |
| MDL Number | MFCD00067677 |
| SMILES | C[NH+]=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1.[Cl-] |
| Synonym | C.I. 52002; 3-Amino-7-(methylamino)phenothiazin-5-ium chloride |
| IUPAC Name | (7-aminophenothiazin-3-ylidene)-methylazanium;chloride |
| InChI Key | DDGMDTGNGDOUPX-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClN3S |
Thermo Scientific Chemicals Methyl Red
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10303 |
|---|---|
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00002425 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Synonym | C.I. 13020 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Methyl Purple, 0.1% w/v aq. soln.
Transition interval: pH 4.8 (purple) to pH 5.4 (green) | CAS: 1340-02-9
| Concentration or Composition (by Analyte or Components) | Methyl purple: 0.1%; Water: 99.9% |
|---|---|
| CAS | 7732-18-5 |
| MDL Number | MFCD00070843 |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Purple |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Assay Percent Range | 0.1% w/v aqueous solution |
Methyl Orange (0.1% in Water) [for Titration], TCI America™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| MDL Number | MFCD00007502 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |