Staining Reagents
Filtered Search Results
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 |
D and C Yellow No. 10, Spectrum™ Chemical
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CAS: 8004-92-0 Molecular Formula: C18H9NNa2O8S2 Molecular Weight (g/mol): 477.37 MDL Number: MFCD00080727 InChI Key: FZUOVNMHEAPVBW-UHFFFAOYSA-L IUPAC Name: disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
| CAS | 8004-92-0 |
|---|---|
| Molecular Weight (g/mol) | 477.37 |
| MDL Number | MFCD00080727 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O |
| IUPAC Name | disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate |
| InChI Key | FZUOVNMHEAPVBW-UHFFFAOYSA-L |
| Molecular Formula | C18H9NNa2O8S2 |
FD and C Red No. 3, Spectrum™ Chemical
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CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
| CAS | 16423-68-0 |
|---|---|
| Molecular Weight (g/mol) | 879.86 |
| MDL Number | MFCD00144257 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12 |
| IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
| Molecular Formula | C20H6I4Na2O5 |
Bromothymol Blue, Reagent, ACS, Spectrum™ Chemical
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CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.38 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N IUPAC Name: 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C
| CAS | 76-59-5 |
|---|---|
| Molecular Weight (g/mol) | 624.38 |
| SMILES | CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
MilliporeSigma™ Ninhydrin, Calbiochem™,
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N 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 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
Thermo Scientific Chemicals Congo Red, indicator grade
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 MDL Number: MFCD00004028 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 11313 |
|---|---|
| CAS | 573-58-0 |
| Molecular Weight (g/mol) | 696.664 |
| ChEBI | CHEBI:34653 |
| MDL Number | MFCD00004028 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | C.I. 22120 |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
| InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| Molecular Formula | C32H22N6Na2O6S2 |
MilliporeSigma Masson-Goldner Staining Kit
Masson-Goldner staining kit for the visualization of connective tissue with trichromic staining
Phenol, Fused Crystal, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| CAS | 108-95-2 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Methyl Red, Neutral, Reagent, ACS, Spectrum™ Chemical
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CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O
| CAS | 493-52-7 |
|---|---|
| Molecular Weight (g/mol) | 269.30 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O |
| IUPAC Name | 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
Methyl Orange, Reagent, ACS, Spectrum™ Chemical
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CAS: 547-58-0 Molecular Formula: C14H14N3O3S Molecular Weight (g/mol): 304.34 InChI Key: IETWCRRCPURZOC-UHFFFAOYSA-M IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S([O-])(=O)=O
| CAS | 547-58-0 |
|---|---|
| Molecular Weight (g/mol) | 304.34 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S([O-])(=O)=O |
| IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
| InChI Key | IETWCRRCPURZOC-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3O3S |
Biebrich Scarlet, Water Soluble, Spectrum™ Chemical
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CAS: 4196-99-0
| CAS | 4196-99-0 |
|---|
Bromocresol Green, Reagent, ACS, Spectrum™ Chemical
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CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.01 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: 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 | 76-60-8 |
|---|---|
| Molecular Weight (g/mol) | 698.01 |
| SMILES | 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 | 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
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 |
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 |
BioTracker 529 Green Pluripotent Stem Cell Dye, MilliporeSigma™
Live cell imaging dye for pluripotent stem cells that selectively identifies undifferentiated human ES and iPS cells.