Staining Reagents
Filtered Search Results
Thermo Scientific™ Remel™ TB Malachite Green Counterstain
Thermo Scientific™ Remel TB Malachite Green is a counterstain for TB Kinyoun stain procedure.
MilliporeSigma™ Bromophenol Blue, Sodium Salt, Molecular biology grade, OmniPur™, Calbiochem™,
CAS: 34725-61-6 Molecular Formula: C19H9Br4O5Sna Synonym: Tetrabromophenol Sulfonphthalein, Sodium Salt
| CAS | 34725-61-6 |
|---|---|
| Synonym | Tetrabromophenol Sulfonphthalein, Sodium Salt |
| Molecular Formula | C19H9Br4O5Sna |
Phenol red free acid, ACS reagent grade, MP Biomedicals™
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein sodium salt PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4766 |
|---|---|
| CAS | 143-74-8 |
| Molecular Weight (g/mol) | 354.38 |
| ChEBI | CHEBI:31991 |
| MDL Number | MFCD00003552 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | Phenolsulfonephthalein sodium salt |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
Sudan III, MP Biomedicals™
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: 1-[4-(phenylazo)phenylazo]-2-naphthol,Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 6789251 |
|---|---|
| CAS | 85-86-9 |
| Molecular Weight (g/mol) | 352.397 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Synonym | 1-[4-(phenylazo)phenylazo]-2-naphthol,Solvent Red 23 |
| IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molecular Formula | C22H16N4O |
Reactive Red 4, MP Biomedicals™, MP Biomedicals™
CAS: 17681-50-4 Molecular Formula: C32H19ClN8Na4O14S4 Molecular Weight (g/mol): 995.195 InChI Key: HMBFFLCYQUKBIW-UHFFFAOYSA-J Synonym: C.I. 18105,Cibacron Brilliant Red 3B-A PubChem CID: 44134921 IUPAC Name: tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 44134921 |
|---|---|
| CAS | 17681-50-4 |
| Molecular Weight (g/mol) | 995.195 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | C.I. 18105,Cibacron Brilliant Red 3B-A |
| IUPAC Name | tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | HMBFFLCYQUKBIW-UHFFFAOYSA-J |
| Molecular Formula | C32H19ClN8Na4O14S4 |
Acid Green 5 MP Biomedicals
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5,FD & C Green No 2 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 21223 |
|---|---|
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green 5,FD & C Green No 2 |
| IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
Crystal poncaeu 6R, 90%, MP Biomedicals™
CAS: 2766-77-0 Molecular Formula: C20H14N2Na2O7S2 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00013279 InChI Key: AJCQNUXLYVWDGD-UHFFFAOYSA-N Synonym: Acid Red 44,Brilliant Crystal Scarlet PubChem CID: 88640932 IUPAC Name: 8-[2-(naphthalen-1-yl)hydrazin-1-ylidene]-7-oxo-7,8-dihydronaphthalene-1,3-disulfonic acid disodium SMILES: [Na].[Na].OS(=O)(=O)C1=CC(=C2C(C=CC(=O)C2=NNC2=CC=CC3=CC=CC=C23)=C1)S(O)(=O)=O
| PubChem CID | 88640932 |
|---|---|
| CAS | 2766-77-0 |
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00013279 |
| SMILES | [Na].[Na].OS(=O)(=O)C1=CC(=C2C(C=CC(=O)C2=NNC2=CC=CC3=CC=CC=C23)=C1)S(O)(=O)=O |
| Synonym | Acid Red 44,Brilliant Crystal Scarlet |
| IUPAC Name | 8-[2-(naphthalen-1-yl)hydrazin-1-ylidene]-7-oxo-7,8-dihydronaphthalene-1,3-disulfonic acid disodium |
| InChI Key | AJCQNUXLYVWDGD-UHFFFAOYSA-N |
| Molecular Formula | C20H14N2Na2O7S2 |
Methylene green, MP Biomedicals™
CAS: 2679-01-8 Molecular Formula: C16H17ClN4O2S Molecular Weight (g/mol): 364.85 InChI Key: YYGBVRCTHASBKD-UHFFFAOYSA-M Synonym: C.I. 52020,3, 7-Bis(Dimethylamino)-4-Nitro-Phenothiazin-5-Ium Chloride
| CAS | 2679-01-8 |
|---|---|
| Molecular Weight (g/mol) | 364.85 |
| Synonym | C.I. 52020,3, 7-Bis(Dimethylamino)-4-Nitro-Phenothiazin-5-Ium Chloride |
| InChI Key | YYGBVRCTHASBKD-UHFFFAOYSA-M |
| Molecular Formula | C16H17ClN4O2S |
Orange G Sodium Salt, MP Biomedicals
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid PubChem CID: 131850556 IUPAC Name: disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid |
| IUPAC Name | disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Bismarck Brown R; MP Biomedicals
CAS: 5421-66-9 Molecular Formula: C21H26Cl2N8 Molecular Weight (g/mol): 461.395 InChI Key: WLKAMFOFXYCYDK-UHFFFAOYSA-N Synonym: C.I. 21010,Basic Brown 4 PubChem CID: 79459 IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;dihydrochloride SMILES: CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.Cl
| PubChem CID | 79459 |
|---|---|
| CAS | 5421-66-9 |
| Molecular Weight (g/mol) | 461.395 |
| SMILES | CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.Cl |
| Synonym | C.I. 21010,Basic Brown 4 |
| IUPAC Name | 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;dihydrochloride |
| InChI Key | WLKAMFOFXYCYDK-UHFFFAOYSA-N |
| Molecular Formula | C21H26Cl2N8 |
Malachite green oxalate salt, MP Biomedicals™
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: N,N,N',N'-Tetramethyl-4,4'-diaminotriphenylcarbenium oxalate,N, N, N' PubChem CID: 2724411 IUPAC Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
| PubChem CID | 2724411 |
|---|---|
| CAS | 2437-29-8 |
| Molecular Weight (g/mol) | 927.02 |
| MDL Number | MFCD00011766,MFCD00151209 |
| SMILES | OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C |
| Synonym | N,N,N',N'-Tetramethyl-4,4'-diaminotriphenylcarbenium oxalate,N, N, N' |
| IUPAC Name | bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate |
| InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
| Molecular Formula | C52H54N4O12 |
Cresyl Violet Acetate High Purity Biological Stain MP Biomedicals
CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M Synonym: Cresyl Fast Violet,9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt 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 | Cresyl Fast Violet,9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt |
| IUPAC Name | acetic acid;5-iminobenzo[a]phenoxazin-9-amine |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Azure B, MP Biomedicals™
CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: C.I. 52010,N, N, N-Trimethylthionin PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| PubChem CID | 68275 |
|---|---|
| CAS | 531-55-5 |
| Molecular Weight (g/mol) | 305.824 |
| MDL Number | MFCD00011935 |
| SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| Synonym | C.I. 52010,N, N, N-Trimethylthionin |
| IUPAC Name | dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride |
| InChI Key | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
| Molecular Formula | C15H16ClN3S |
Epredia™ Richard-Allan Scientific™ Gram Stain (Tissue) Kit, Crystal Violet Solution
Identify gram-positive and gram-negative bacteria in tissue sections with Epredia™ Richard-Allan Scientific™ Gram Stain (Tissue)
Brilliant Black BN, MP Biomedicals™
CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: CI 28440,Food Black 1 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+] |
| Synonym | CI 28440,Food Black 1 |
| 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 |