Stains and Dyes
- (1)
- (1)
- (225)
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- (141)
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- (55)
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- (1)
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- (1)
- (203)
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- (7)
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- (1)
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- (373)
- (135)
- (16)
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- (1)
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- (1)
- (150)
- (6)
- (60)
- (1)
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- (11)
- (2)
- (1)
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- (1)
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- (30)
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- (3)
- (1)
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- (1)
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- (1)
- (648)
- (9)
- (1)
- (6)
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- (29)
- (24)
- (9)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (2)
- (7)
- (2)
- (100)
- (2)
- (1)
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- (301)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (118)
- (439)
- (16)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
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- (1)
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- (3)
- (1)
- (15)
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- (2)
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- (1)
- (37)
- (1)
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- (2)
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- (1)
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- (3)
- (1)
- (19)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (152)
- (2)
- (3)
- (2)
- (1)
- (23)
- (9)
- (4)
- (8)
- (2)
- (2)
- (48)
- (2)
- (17)
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- (2)
- (2)
- (4)
- (3)
- (2)
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- (5)
- (54)
- (1)
- (3)
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- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
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- (20)
- (12)
- (5)
- (10)
- (2)
- (51)
- (2)
- (2)
- (17)
- (1)
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- (2)
- (1)
- (1)
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- (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)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (50)
- (1)
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- (1)
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Filtered Search Results
| Molecular Weight (g/mol) | 669.96 |
|---|---|
| ChEBI | CHEBI:59424 |
| Chemical Name or Material | Bromophenol Blue |
| Grade | Pure |
| 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 |
| Concentration | about 0.1% (by UV) |
| InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Density | 1.0000g/mL |
| PubChem CID | 8272 |
| CAS | 7732-18-5 |
| Packaging | Glass bottle |
| 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,lambda{6}-benzoxathiol-3-yl]phenol |
| Molecular Formula | C19H10Br4O5S |
| Formula Weight | 669.96 |
| Specific Gravity | 1 |
| Type | Nigrosin |
|---|---|
| Format | Crystal |
| Storage Requirements | 15 to 30°C |
| For Use With (Application) | Viable cell staining agent especially in stem cell biology |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | Bromcresol Green |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Brilliant Blue R, TCI America™
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CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.97 MDL Number: MFCD00041762 InChI Key: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Acid Cyanine 6B, Alizarin Rubinol 5G, Solar Cyanine 6B, Acid Blue 83, Coomassie Brilliant Blue R-250, CBB R-250 PubChem CID: 61365 IUPAC Name: sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium SMILES: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
| PubChem CID | 61365 |
|---|---|
| CAS | 6104-59-2 |
| Molecular Weight (g/mol) | 825.97 |
| MDL Number | MFCD00041762 |
| SMILES | [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1 |
| Synonym | Acid Cyanine 6B, Alizarin Rubinol 5G, Solar Cyanine 6B, Acid Blue 83, Coomassie Brilliant Blue R-250, CBB R-250 |
| IUPAC Name | sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium |
| InChI Key | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| Molecular Formula | C45H44N3NaO7S2 |
Gram's Safranine Solution, MilliporeSigma™,
Allows a fast differentiation of bacteria in Gram-positive and Gram-negative.
Thermo Scientific Chemicals Methyl Red, sodium salt, ACS reagent
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt,C.I. 13020,MR PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| MDL Number | MFCD00002426 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt,C.I. 13020,MR |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Methyl Purple Indicator, in dilute IPA (15% v/v), Ricca Chemical
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| CAS | 3844-45-9 |
|---|---|
| Color | Dark Green |
| Physical Form | Liquid |
| pH | >5.4 |
| Packaging | Amber Glass Bottle |
| CAS Min % | 0.03 |
| Chemical Name or Material | Methyl Purple Indicator |
| Grade | Indicator |
| Concentration | 15% (v/v) |
| Solvent or Matrix | Dilute IPA |
| CAS Max % | 0.03 |
Xylene, MP Biomedicals™
CAS: 1330-20-7 Molecular Formula: C8H10 Synonym: Xylol, dimethylbenzene, Xylene mixture of isomers
| CAS | 1330-20-7 |
|---|---|
| Synonym | Xylol, dimethylbenzene, Xylene mixture of isomers |
| Molecular Formula | C8H10 |
Thermo Scientific Chemicals Thymol Blue, pure, indicator
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB,Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 65565 |
|---|---|
| CAS | 76-61-9 |
| Molecular Weight (g/mol) | 466.592 |
| MDL Number | MFCD00005869 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | TB,Thymolsulfonephthalein |
| IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
| InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
| Molecular Formula | C27H30O5S |
Thermo Scientific Chemicals India Ink soln., 0.2% in PBS buffer
India ink is a simple black ink. Previously it has been used for writing and printing and is now commonly used for drawing in comic books and comic strips.
| Format | Liquid |
|---|---|
| Form | Liquid |
Thermo Scientific Chemicals Fluoresceinamine isomer I, pure
CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-Aminofluorescein PubChem CID: 76845 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
| PubChem CID | 76845 |
|---|---|
| CAS | 3326-34-9 |
| Molecular Weight (g/mol) | 347.33 |
| MDL Number | MFCD00005052 |
| SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| Synonym | 5-Aminofluorescein |
| IUPAC Name | 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
| Molecular Formula | C20H13NO5 |
Crocein Scarlet 3B, TCI America™
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CAS: 5413-75-2 Molecular Formula: C22H16N4Na2O7S2 Molecular Weight (g/mol): 558.491 MDL Number: MFCD00003907 InChI Key: BMBHMIGLJQAUTJ-HKWNQDJZSA-N Synonym: Acid Red 73 PubChem CID: 88641610 IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 88641610 |
|---|---|
| CAS | 5413-75-2 |
| Molecular Weight (g/mol) | 558.491 |
| MDL Number | MFCD00003907 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
| Synonym | Acid Red 73 |
| IUPAC Name | (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | BMBHMIGLJQAUTJ-HKWNQDJZSA-N |
| Molecular Formula | C22H16N4Na2O7S2 |
Methylene Blue 98.0+%, TCI America™
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CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| PubChem CID | 6099 |
|---|---|
| CAS | 61-73-4 |
| Molecular Weight (g/mol) | 319.851 |
| ChEBI | CHEBI:6872 |
| MDL Number | MFCD00012111 |
| SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| Synonym | Basic Blue 9 |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molecular Formula | C16H18ClN3S |
Thermo Scientific Chemicals Cresol Red sodium salt, 0.04% w/v aq. soln.
CAS: 62625-29-0 Molecular Formula: C21H17O5S MDL Number: MFCD00001618
| CAS | 62625-29-0 |
|---|---|
| MDL Number | MFCD00001618 |
| Molecular Formula | C21H17O5S |