Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Calmagite, indicator grade
CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
| PubChem CID | 6364506 |
|---|---|
| CAS | 3147-14-6 |
| Molecular Weight (g/mol) | 358.368 |
| MDL Number | MFCD00011656 |
| SMILES | CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O |
| IUPAC Name | 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid |
| InChI Key | ASFVMSDYPYMUFL-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O5S |
Cresyl Violet acetate, pure, certified
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 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 |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Thermo Scientific Chemicals Rhodamine 6G, 99%, pure
CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
| PubChem CID | 51358423 |
|---|---|
| CAS | 989-38-8 |
| Molecular Weight (g/mol) | 479.017 |
| MDL Number | MFCD00012665 |
| SMILES | [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] |
| Synonym | Basic Red 1,C.I. 45160 |
| IUPAC Name | ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride |
| InChI Key | VYXSBFYARXAAKO-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
Thermo Scientific Chemicals Thymolphthalein, pure, indicator
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| MDL Number | MFCD00005909 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | TP |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
Thermo Scientific Chemicals Xylenol Orange tetrasodium salt, 0.1% w/v aq. soln.
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S MDL Number: MFCD00044293
| CAS | 3618-43-7 |
|---|---|
| MDL Number | MFCD00044293 |
| Molecular Formula | C31H28N2Na4O13S |
Thermo Scientific Chemicals Ponceau S, pure
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: C.I. 27195,3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalenedisulfonic acid, tetrasodium salt PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 11320219 |
|---|---|
| CAS | 6226-79-5 |
| Molecular Weight (g/mol) | 760.552 |
| MDL Number | MFCD00003892 |
| SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | C.I. 27195,3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalenedisulfonic acid, tetrasodium salt |
| IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
| Molecular Formula | C22H12N4Na4O13S4 |
Thermo Scientific Chemicals Bromothymol Blue, sodium salt, pure, water soluble, indicator
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: Bromthymol Blue, sodium salt,3', 3''-Dibromothymolsulfonephthalein, sodium salt,BTB PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| PubChem CID | 102183223 |
|---|---|
| CAS | 34722-90-2 |
| Molecular Weight (g/mol) | 646.37 |
| MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
| SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| Synonym | Bromthymol Blue, sodium salt,3', 3''-Dibromothymolsulfonephthalein, sodium salt,BTB |
| IUPAC Name | sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate |
| InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| Molecular Formula | C27H27Br2NaO5S |
Thermo Scientific™ Remel™ BactiDrop Acridine Orange
Detect microorganisms from clinical specimens and blood cultures using Acridine Orange fluorescent stain.
Thermo Scientific Chemicals Chrome Azurol S
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825,Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
| PubChem CID | 54736314 |
|---|---|
| CAS | 1667-99-8 |
| Molecular Weight (g/mol) | 605.277 |
| MDL Number | MFCD00001615 |
| SMILES | CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] |
| Synonym | C.I. 43825,Mordant Blue 29 |
| IUPAC Name | trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate |
| InChI Key | FUIZKNBTOOKONL-UHFFFAOYSA-K |
| Molecular Formula | C23H13Cl2Na3O9S |
Thermo Scientific Chemicals Amaranth, 85%, pure
CAS: 915-67-3 Molecular Formula: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 MDL Number: MFCD00004076 InChI Key: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC Name: trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 6364527 |
|---|---|
| CAS | 915-67-3 |
| Molecular Weight (g/mol) | 604.46 |
| MDL Number | MFCD00004076 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | Acid Red 27,C.I. 16185 |
| IUPAC Name | trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VOBHRQFELWTZFS-DXVNCNPQSA-K |
| Molecular Formula | C20H11N2Na3O10S3 |
Evans blue, MP Biomedicals™
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J Synonym: Direct blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 24832074 |
|---|---|
| CAS | 314-13-6 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00004021 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | Direct blue 53 |
| IUPAC Name | tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate |
| InChI Key | KBNIFDASRCWYGC-GXNXWABVSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Nile red, MP Biomedicals™
CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.38 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile Blue A Oxazone,9-Diethylamino-5H-benzo[a]phenoxazine-5-one PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| PubChem CID | 65182 |
|---|---|
| CAS | 7385-67-3 |
| Molecular Weight (g/mol) | 318.38 |
| ChEBI | CHEBI:52169 |
| MDL Number | MFCD00011639 |
| SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| Synonym | Nile Blue A Oxazone,9-Diethylamino-5H-benzo[a]phenoxazine-5-one |
| IUPAC Name | 8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one |
| InChI Key | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| Molecular Formula | C20H18N2O2 |
Thermo Scientific Chemicals Direct Red 80
CAS: 2610-10-8 MDL Number: MFCD00054389
| CAS | 2610-10-8 |
|---|---|
| MDL Number | MFCD00054389 |
Sudan III, Saturated Alcoholic Solution, Ricca Chemical
Fat Stain for Microscopic Examination of Feces
Thermo Scientific Chemicals Luxol™ Fast Blue MBSN, pure
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: Solvent Blue 38 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]
| PubChem CID | 92030797 |
|---|---|
| CAS | 1328-51-4 |
| Molecular Weight (g/mol) | 780.16 |
| MDL Number | MFCD00071424 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] |
| Synonym | Solvent Blue 38 |
| InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
| Molecular Formula | C32H14CuN8Na2O6S2 |