Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Trypan Blue, dye content >60%
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: C.I. 23850; Direct Blue 14 PubChem CID: 9562061 IUPAC Name: tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | C.I. 23850; Direct Blue 14 |
| IUPAC Name | tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Thermo Scientific Chemicals Tetrabromophenol Blue
CAS: 4430-25-5 Molecular Formula: C19H6Br8O5S Molecular Weight (g/mol): 985.544 MDL Number: MFCD00005876 InChI Key: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein PubChem CID: 78159 IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
| PubChem CID | 78159 |
|---|---|
| CAS | 4430-25-5 |
| Molecular Weight (g/mol) | 985.544 |
| MDL Number | MFCD00005876 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br |
| Synonym | 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein |
| IUPAC Name | 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
| InChI Key | QPMIVFWZGPTDPN-UHFFFAOYSA-N |
| Molecular Formula | C19H6Br8O5S |
Aluminon
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
| PubChem CID | 54729869 |
|---|---|
| CAS | 569-58-4 |
| Molecular Weight (g/mol) | 473.438 |
| ChEBI | CHEBI:87398 |
| MDL Number | MFCD00040925 |
| SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
| Synonym | Aurintricarboxylic acid triammonium salt |
| IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
| InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
| Molecular Formula | C22H23N3O9 |
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 |
Fast Garnet GBC Base 97%, Thermo Scientific Chemicals
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
| PubChem CID | 7340 |
|---|---|
| CAS | 97-56-3 |
| Molecular Weight (g/mol) | 225.295 |
| MDL Number | MFCD00007733 |
| SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C |
| Synonym | 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 |
| IUPAC Name | 2-methyl-4-[(2-methylphenyl)diazenyl]aniline |
| InChI Key | PFRYFZZSECNQOL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
Primulin, MP Biomedicals™
CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: Direct Yellow 59,C.I. 49000 PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3769888 |
|---|---|
| CAS | 8064-60-6 |
| Molecular Weight (g/mol) | 475.531 |
| MDL Number | MFCD00005798 |
| SMILES | CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+] |
| Synonym | Direct Yellow 59,C.I. 49000 |
| IUPAC Name | sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate |
| InChI Key | RSRNHSYYBLEMOI-UHFFFAOYSA-M |
| Molecular Formula | C21H14N3NaO3S3 |
Arsenazo II, free acid, >80%, MP Biomedicals™
CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 MDL Number: MFCD00036695 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: 2,2'-[1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis(azo)dibenzenearsonic acid,2, 2'-[1, 8-dihydroxy-3 PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| PubChem CID | 9810878 |
|---|---|
| CAS | 1668-00-4 |
| Molecular Weight (g/mol) | 776.363 |
| MDL Number | MFCD00036695 |
| SMILES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| Synonym | 2,2'-[1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis(azo)dibenzenearsonic acid,2, 2'-[1, 8-dihydroxy-3 |
| IUPAC Name | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| InChI Key | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| Molecular Formula | C22H18As2N4O14S2 |
| CAS | 81-48-1 |
|---|
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 |
Pigment Red 22, Thermo Scientific™
CAS: 6448-95-9 Molecular Formula: C24H18N4O4 Molecular Weight (g/mol): 426.43 MDL Number: MFCD00071989 InChI Key: HVBDWKMAUMVFIY-QYQHSDTDSA-N IUPAC Name: (4Z)-4-[2-(2-methyl-5-nitrophenyl)hydrazin-1-ylidene]-3-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(C=C1N\N=C1/C(=O)C(=CC2=CC=CC=C12)C(=O)NC1=CC=CC=C1)[N+]([O-])=O
| CAS | 6448-95-9 |
|---|---|
| Molecular Weight (g/mol) | 426.43 |
| MDL Number | MFCD00071989 |
| SMILES | CC1=CC=C(C=C1N\N=C1/C(=O)C(=CC2=CC=CC=C12)C(=O)NC1=CC=CC=C1)[N+]([O-])=O |
| IUPAC Name | (4Z)-4-[2-(2-methyl-5-nitrophenyl)hydrazin-1-ylidene]-3-oxo-N-phenyl-3,4-dihydronaphthalene-2-carboxamide |
| InChI Key | HVBDWKMAUMVFIY-QYQHSDTDSA-N |
| Molecular Formula | C24H18N4O4 |
| Format | Crystal |
|---|---|
| Product Type | Nigrosin |
| Storage Requirements | 15 to 30°C |
| For Use With (Application) | Viable cell staining agent especially in stem cell biology |
Bromophenol Blue, pure, 0.1% in water
CAS: 115-39-9 | C19H10Br4O5S | 669.96 g/mol
| Molecular Weight (g/mol) | 669.96 |
|---|---|
| ChEBI | CHEBI:59424 |
| Chemical Name or Material | Bromophenol Blue |
| Grade | Pure |
| 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 |
| Concentration | about 0.1% (by UV) |
| InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
| Density | 1.0000g/mL |
| PubChem CID | 8272 |
| CAS | 7732-18-5 |
| Packaging | Glass bottle |
| 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,lambda{6}-benzoxathiol-3-yl]phenol |
| Molecular Formula | C19H10Br4O5S |
| Formula Weight | 669.96 |
| Specific Gravity | 1 |
| Color | Blue |
|---|---|
| Physical Form | Liquid |
| Health Hazard 1 | H225: Highly flammable liquid and vapour. H301 + H311 + H331: Toxic if swallowed, in contact with skin or if inhaled H370: Causes damage to organs |
| UN Number | UN 1230 |
| DOT Information | DOT Class: 3 (6.1), Packaging Group: II |
| Chemical Name or Material | Giemsa's azur-eosin-methylene blue solution |
| Odor | Smells like methanol |
BioTracker 515 Green ONOO- Dye, MilliporeSigma™
Live cell imaging dye for peroxynitrite (ONOO-) used to detect reactive oxygen species (ROS) generated from the interaction of nitric oxide (NO) and superoxide (O).