Staining Reagents
Filtered Search Results
m-Cresol, 99%
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| MDL Number | MFCD00002302 |
| Synonym | 3-Methylphenol |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Bromocresol Purple, 0.04% Aqueous, pH 5.3 to 6.8 Yellow to Purple, Certified, LabChem™
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
| PubChem CID | 23665568 |
|---|---|
| CAS | 62625-30-3 |
| Molecular Weight (g/mol) | 562.204 |
| SMILES | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
| IUPAC Name | sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | KVSJYIXUWNOWBD-UGAWPWHASA-M |
| Molecular Formula | C21H15Br2NaO5S |
Tiron™
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131674010 |
|---|---|
| CAS | 149-45-1 |
| Molecular Weight (g/mol) | 320.238 |
| MDL Number | MFCD00149531 |
| SMILES | [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] |
| Synonym | 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate |
| IUPAC Name | 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium |
| InChI Key | HEOKHLCODUWALT-UHFFFAOYSA-N |
| Molecular Formula | C6H10Na2O8S2 |
Thermo Scientific™ Acridine Orange
Thermo Scientific™ Remel Acridine Orange is a fluorescent stain for detection of bacteria in body fluids.
Thermo Scientific™ Remel™ TB Potassium Permanganate Counterstain
Thermo Scientific™ Remel TB Potassium Permanganate is a counterstain for AFB Fluorescent Stain.
| Volume (Metric) | 250 mL/Bottle |
|---|
Thermo Scientific Chemicals Phenol Red, pure, indicator
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 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 |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
Thermo Scientific Chemicals Malachite Green oxalate, pure, certified
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4,C.I. 42000 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid 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 | Basic Green 4,C.I. 42000 |
| IUPAC Name | [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid |
| InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
| Molecular Formula | C52H54N4O12 |
Thermo Scientific Chemicals Cresyl Violet acetate, pure, high purity biological stain
CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M 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 |
| IUPAC Name | acetic acid;5-iminobenzo[a]phenoxazin-9-amine |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Thermo Scientific Chemicals Nitrazine Yellow, indicator grade
CAS: 1-1-5424 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00003938 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylazo)-1-naphthol-3,6-disulfonic acid, disodium salt,3-(2, 4-Dinitrophenylazo)-4-hydroxy-2, 7-naphthalenedisulfonic acid,2-(2, 4-Dinitrophenylazo)-1-naphthol-3, 6-disulfonic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N
| PubChem CID | 72656 |
|---|---|
| CAS | 1-1-5424 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00003938 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)N |
| Synonym | 2-(2,4-Dinitrophenylazo)-1-naphthol-3,6-disulfonic acid, disodium salt,3-(2, 4-Dinitrophenylazo)-4-hydroxy-2, 7-naphthalenedisulfonic acid,2-(2, 4-Dinitrophenylazo)-1-naphthol-3, 6-disulfonic acid |
| IUPAC Name | 3-aminopyrazine-2-carboxylic acid |
| InChI Key | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Thermo Scientific Chemicals Methyl Orange, 0.1% w/v aq. soln.
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 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 |
Xylene Cyanol, pure
CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535,Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na]
| PubChem CID | 131854036 |
|---|---|
| CAS | 4463-44-9 |
| Molecular Weight (g/mol) | 555.616 |
| MDL Number | MFCD00019481 |
| SMILES | CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] |
| Synonym | C.I. 43535,Cyanol FF |
| IUPAC Name | 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium |
| InChI Key | JKPDSWLBCLGXEQ-UHFFFAOYSA-N |
| Molecular Formula | C25H28N2NaO7S2 |
Alizarin Red S (Sodium Sulfonate), MP Biomedicals™
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: Sodium Alizarinsulfonate,Alizarin sodium sulfonate 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+] |
| Synonym | Sodium Alizarinsulfonate,Alizarin sodium sulfonate |
| IUPAC Name | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
| InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO7S |
Thermo Scientific Chemicals Rhodamine B, pure
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| PubChem CID | 6694 |
|---|---|
| CAS | 81-88-9 |
| Molecular Weight (g/mol) | 479.02 |
| ChEBI | CHEBI:52334 |
| MDL Number | MFCD00011931 |
| SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| Synonym | Basic Violet 10,C.I. 45170 |
| IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
| InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
Thermo Scientific Chemicals Methylthymol blue, tetrasodium salt, ACS reagent, indicator grade
CAS: 1945-77-3 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
| PubChem CID | 131850582 |
|---|---|
| CAS | 1945-77-3 |
| Molecular Weight (g/mol) | 848.779 |
| MDL Number | MFCD00148905 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
| IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium |
| InChI Key | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
| Molecular Formula | C37H44N2Na4O13S |