Staining Reagents
Filtered Search Results
Phenolphthalein StandAR, Macron Fine Chemicals™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Thermo Scientific Chemicals Leuco Crystal Violet, 99%, pure
CAS: 603-48-5 Molecular Formula: C25H31N3 Molecular Weight (g/mol): 373.54 MDL Number: MFCD00008314 InChI Key: OAZWDJGLIYNYMU-UHFFFAOYSA-N Synonym: 4,4',4''-Methylidynetris(N,N-dimethylaniline),LCV PubChem CID: 69048 IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
| PubChem CID | 69048 |
|---|---|
| CAS | 603-48-5 |
| Molecular Weight (g/mol) | 373.54 |
| MDL Number | MFCD00008314 |
| SMILES | CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C |
| Synonym | 4,4',4''-Methylidynetris(N,N-dimethylaniline),LCV |
| IUPAC Name | 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
| InChI Key | OAZWDJGLIYNYMU-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3 |
Ethyl Orange sodium salt, Thermo Scientific Chemicals
CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23676309 |
|---|---|
| CAS | 62758-12-7 |
| Molecular Weight (g/mol) | 355.388 |
| MDL Number | MFCD00007503 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
| Molecular Formula | C16H18N3NaO3S |
FURA 2-AM
CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 MDL Number: MFCD00036976 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: Fura-2 pentakis(acetoxymethyl) ester PubChem CID: 3364574 IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
| PubChem CID | 3364574 |
|---|---|
| CAS | 108964-32-5 |
| Molecular Weight (g/mol) | 1001.857 |
| MDL Number | MFCD00036976 |
| SMILES | CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C |
| Synonym | Fura-2 pentakis(acetoxymethyl) ester |
| IUPAC Name | acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate |
| InChI Key | VPSRLGDRGCKUTK-UHFFFAOYSA-N |
| Molecular Formula | C44H47N3O24 |
Phenolphthalein StandAR, Macron Fine Chemicals™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
MilliporeSigma™ Calcein-AM, Calbiochem™,
CAS: 148504-34-1 Molecular Formula: C46H46N2O23 Molecular Weight (g/mol): 994.87 MDL Number: MFCD05861516 InChI Key: BQRGNLJZBFXNCZ-UHFFFAOYSA-N Synonym: Calcein-acetoxymethyl Ester, Diacetate, CAL-AM IUPAC Name: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O
| CAS | 148504-34-1 |
|---|---|
| Molecular Weight (g/mol) | 994.87 |
| MDL Number | MFCD05861516 |
| SMILES | CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O |
| Synonym | Calcein-acetoxymethyl Ester, Diacetate, CAL-AM |
| IUPAC Name | (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate |
| InChI Key | BQRGNLJZBFXNCZ-UHFFFAOYSA-N |
| Molecular Formula | C46H46N2O23 |
Novus Biologicals™ Hematoxylin QS Counterstain
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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modification of Mayer's hematoxylin developed especially for immunocytochemistry, provides crisp blue nuclear staining.
Thermo Scientific Chemicals Orange G, pure, certified
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, disodium salt,C.I. 16230 PubChem CID: 131850556 IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium 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, disodium salt,C.I. 16230 |
| IUPAC Name | (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Thermo Scientific Chemicals Ethyl Red
CAS: 76058-33-8 Molecular Formula: C17H18N3O2 Molecular Weight (g/mol): 296.35 MDL Number: MFCD00002427 InChI Key: HBRCDTRQDHMTDA-UHFFFAOYSA-M Synonym: 2-(4-Diethylaminophenylazo)benzoic acid PubChem CID: 54832 SMILES: CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O
| PubChem CID | 54832 |
|---|---|
| CAS | 76058-33-8 |
| Molecular Weight (g/mol) | 296.35 |
| MDL Number | MFCD00002427 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O |
| Synonym | 2-(4-Diethylaminophenylazo)benzoic acid |
| InChI Key | HBRCDTRQDHMTDA-UHFFFAOYSA-M |
| Molecular Formula | C17H18N3O2 |
Indoine Blue, Thermo Scientific™
CAS: 4569-88-4 Molecular Formula: C30H24ClN5O Molecular Weight (g/mol): 506.01 MDL Number: MFCD00011924 InChI Key: SCMDRBZEIUMBBQ-UHFFFAOYSA-N PubChem CID: 9575841 SMILES: [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12
| PubChem CID | 9575841 |
|---|---|
| CAS | 4569-88-4 |
| Molecular Weight (g/mol) | 506.01 |
| MDL Number | MFCD00011924 |
| SMILES | [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12 |
| InChI Key | SCMDRBZEIUMBBQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24ClN5O |
Methyl Red TS, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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| CAS | 493-52-7 |
|---|---|
| Color | Dark Orange |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methyl Red TS |
| Grade | Chemical Solution |
Thermo Scientific Chemicals Chromotrope 2B, pure
CAS: 548-80-1 Molecular Formula: C16H9N3Na2O10S2 Molecular Weight (g/mol): 513.36 MDL Number: MFCD00003951 InChI Key: MQHFURHHKNKIRN-GVLVODDDSA-L Synonym: 4,5-Dihydroxy-3-(p-nitrophenylazo)-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16575,4, 5-Dihydroxy-3-(p-nitrophenylazo)-2, 7-naphthalenedisulfonic acid PubChem CID: 44135472 IUPAC Name: disodium;5-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC(=CC2=C1C(=O)\C(=N/NC1=CC=C(C=C1)[N+]([O-])=O)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44135472 |
|---|---|
| CAS | 548-80-1 |
| Molecular Weight (g/mol) | 513.36 |
| MDL Number | MFCD00003951 |
| SMILES | [Na+].[Na+].OC1=CC(=CC2=C1C(=O)\C(=N/NC1=CC=C(C=C1)[N+]([O-])=O)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 4,5-Dihydroxy-3-(p-nitrophenylazo)-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16575,4, 5-Dihydroxy-3-(p-nitrophenylazo)-2, 7-naphthalenedisulfonic acid |
| IUPAC Name | disodium;5-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | MQHFURHHKNKIRN-GVLVODDDSA-L |
| Molecular Formula | C16H9N3Na2O10S2 |
| Storage Requirements | 15° to 25°C |
|---|
Epredia™ Shandon™ Rapid-Chrome Kwik-Diff™ Staining Kit
Perform quick, high-quality differential stains with the specially-configured Epredia™ Shandon™ Rapid-Chrome Kwik-Diff™ Staining Kit.
Thermo Scientific Chemicals Bromocresol Purple sodium salt
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 MDL Number: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: Bromocresol Purple, water soluble 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 |
| MDL Number | MFCD00148896 |
| 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+] |
| Synonym | Bromocresol Purple, water soluble |
| 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 |