Staining Reagents
Filtered Search Results
Fast garnet GBC base, MP Biomedicals™
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: Oil yellow 170,Solvent yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
| PubChem CID | 7340 |
|---|---|
| CAS | 97-56-3 |
| Molecular Weight (g/mol) | 225.295 |
| SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C |
| Synonym | Oil yellow 170,Solvent yellow 3 |
| IUPAC Name | 2-methyl-4-[(2-methylphenyl)diazenyl]aniline |
| InChI Key | PFRYFZZSECNQOL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
| CAS | 123334-10-1 |
|---|---|
| Molecular Weight (g/mol) | 579.64 g/mol |
| CAS | 20816-12-0 |
|---|---|
| Molecular Weight (g/mol) | 254.23 g/mol |
| Color | Colorless to Yellow |
| pH | 6 to 8 |
| Chemical Name or Material | Osmium Tetroxide |
| Concentration | 4% in H2O |
Naringin, 97%
CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N PubChem CID: 74787988 IUPAC Name: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 74787988 |
|---|---|
| CAS | 10236-47-2 |
| Molecular Weight (g/mol) | 580.54 |
| MDL Number | MFCD00148888,MFCD00149445,MFCD01461988 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O |
| IUPAC Name | 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
| Molecular Formula | C27H32O14 |
2',7'-Dichlorofluorescein 3',6'-diacetate, 97%
CAS: 2044-85-1 Molecular Formula: C24H14Cl2O7 Molecular Weight (g/mol): 485.27 MDL Number: MFCD00037501 InChI Key: VQVUBYASAICPFU-UHFFFAOYSA-N PubChem CID: 104913 IUPAC Name: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(OC(C)=O)C=C1O2
| PubChem CID | 104913 |
|---|---|
| CAS | 2044-85-1 |
| Molecular Weight (g/mol) | 485.27 |
| MDL Number | MFCD00037501 |
| SMILES | CC(=O)OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(OC(C)=O)C=C1O2 |
| IUPAC Name | (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate |
| InChI Key | VQVUBYASAICPFU-UHFFFAOYSA-N |
| Molecular Formula | C24H14Cl2O7 |
MilliporeSigma™ Methylene Blue, Trihydrate, OmniPur™, Calbiochem™,
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC Name: 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| PubChem CID | 104827 |
|---|---|
| CAS | 7220-79-3 |
| Molecular Weight (g/mol) | 373.90 |
| MDL Number | MFCD00150008 |
| SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| IUPAC Name | 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
Brilliant Black, MP Biomedicals
CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 6321379 |
|---|---|
| CAS | 2519-30-4 |
| Molecular Weight (g/mol) | 867.664 |
| SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
| InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
| Molecular Formula | C28H17N5Na4O14S4 |
Thermo Scientific Chemicals Pyronin Y, pure, certified
CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005,Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
| PubChem CID | 7085 |
|---|---|
| CAS | 92-32-0 |
| Molecular Weight (g/mol) | 302.802 |
| ChEBI | CHEBI:87347 |
| MDL Number | MFCD00011725 |
| SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
| Synonym | C.I. 45005,Pyronin G |
| IUPAC Name | [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride |
| InChI Key | INCIMLINXXICKS-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2O |
Bromocresol Green, MP Biomedicals™
CAS: 62625-32-5 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
| CAS | 62625-32-5 |
|---|---|
| Molecular Weight (g/mol) | 720.00 |
| SMILES | [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C |
| IUPAC Name | sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate |
| InChI Key | HEFSGAHJDGZCHA-UHFFFAOYNA-M |
| Molecular Formula | C21H13Br4NaO5S |
Methyl red sodium salt, For ACS analysis, MP Biomedicals™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt 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 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Ethyl Violet, MP Biomedicals
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,Ethyl purple 6B PubChem CID: 16955 IUPAC Name: tris[4-(diethylamino)phenyl]methylium 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,Ethyl purple 6B |
| IUPAC Name | tris[4-(diethylamino)phenyl]methylium chloride |
| InChI Key | JVICFMRAVNKDOE-UHFFFAOYSA-M |
| Molecular Formula | C31H42ClN3 |
Safranine O, MP Biomedicals™
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,Gossypimine PubChem CID: 2723800 IUPAC Name: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium 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,Gossypimine |
| IUPAC Name | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
Bromocresol purple, MP Biomedicals™
CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Synonym: 5', 5”-dibromo-o-cresolsulfonephthalein PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| PubChem CID | 8273 |
|---|---|
| CAS | 115-40-2 |
| Molecular Weight (g/mol) | 540.22 |
| ChEBI | CHEBI:86154 |
| MDL Number | MFCD00011681 |
| SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| Synonym | 5', 5”-dibromo-o-cresolsulfonephthalein |
| IUPAC Name | 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| Molecular Formula | C21H16Br2O5S |