Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Neutral Red
CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
| PubChem CID | 11105 |
|---|---|
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| MDL Number | MFCD00012651 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| Synonym | Basic Red 5; C.I. 50040 |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
MilliporeSigma™ 3dGRO™ Skin Differentiation Medium
Optimized media supports robust human keratinocyte differentiation creating organotypic 3D skin
Thermo Scientific Chemicals Chromotrope 2R, pure
CAS: 4197-07-3 Molecular Formula: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
| Molecular Formula | C16H10N2Na2O8S2 |
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 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 |
Thermo Scientific Chemicals Toluidine Blue O, pure
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| PubChem CID | 7083 |
|---|---|
| CAS | 92-31-9 |
| Molecular Weight (g/mol) | 305.82 |
| MDL Number | MFCD00011934 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| Synonym | Basic blue 17,C.I. 52040,Tolonium chloride |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molecular Formula | C15H16ClN3S |
Thermo Scientific Chemicals Brilliant Blue G soln., Ready-to-Use
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G; C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| 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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Coomassie Brilliant Blue G; C.I. 42655 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
Thermo Scientific Chemicals Basic Fuchsin, 88%, pure
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride,C.I. 42510,Rosaniline chloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
| PubChem CID | 12447 |
|---|---|
| CAS | 632-99-5 |
| Molecular Weight (g/mol) | 337.85 |
| MDL Number | MFCD00012569 |
| SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
| Synonym | Basic Violet 14, hydrochloride,C.I. 42510,Rosaniline chloride |
| IUPAC Name | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
| InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
| Molecular Formula | C20H20ClN3 |
Starch Indicator, 2% (w/v), Mercury Free, for Iodometric Titrations, Ricca Chemical
Iodometric Titrations
| Percent Purity | 2% W/V |
|---|---|
| CAS | 69-72-7 |
| Color | White |
| Physical Form | Liquid |
| pH | 5 to 7 |
| CAS Min % | 0.19 |
| Chemical Name or Material | Starch Indicator |
| Grade | Indicator |
| Concentration | 2% (w/v) |
| Shelf Life | 24 months |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.2 |
BD BBL™/Difco™ TB Stain Kit ZN
For staining mycobacteria by the Ziehl-Neelsen (hot) acid-fast procedure
Thermo Scientific Chemicals Alizarin Red S sodium salt, 1% w/v aq. sol.
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M 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+] |
| IUPAC Name | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
| InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO7S |
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 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 2',7'-Dichlorofluorescein, pure
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 MDL Number: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
| PubChem CID | 64944 |
|---|---|
| CAS | 76-54-0 |
| Molecular Weight (g/mol) | 401.195 |
| ChEBI | CHEBI:51596 |
| MDL Number | MFCD00005047 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
| Synonym | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
Thermo Scientific Chemicals Methyl Orange
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Acid Orange 52; C.I. 13025 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+] |
| Synonym | Acid Orange 52; C.I. 13025 |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |