Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Nigrosine, pure, water soluble
CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 MDL Number: MFCD00044681 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: Acid Black 2,C.I. 50420 PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 8005-03-6 |
| Molecular Weight (g/mol) | 616.49 |
| MDL Number | MFCD00044681 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Black 2,C.I. 50420 |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Thermo Scientific Chemicals Pyrocatechol Violet, pure, indicator grade
CAS: 115-41-3 Molecular Formula: C19H14O7S Molecular Weight (g/mol): 386.37 MDL Number: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N Synonym: Pyrocatecholsulfonephthalein PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1
| PubChem CID | 66993 |
|---|---|
| CAS | 115-41-3 |
| Molecular Weight (g/mol) | 386.37 |
| MDL Number | MFCD00005868 |
| SMILES | OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1 |
| Synonym | Pyrocatecholsulfonephthalein |
| IUPAC Name | 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol |
| InChI Key | RRRCKIRSVQAAAS-UHFFFAOYSA-N |
| Molecular Formula | C19H14O7S |
Brilliant Black BN, MP Biomedicals™
CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: CI 28440,Food Black 1 PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 6321379 |
|---|---|
| CAS | 2519-30-4 |
| Molecular Weight (g/mol) | 867.664 |
| SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | CI 28440,Food Black 1 |
| IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
| InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
| Molecular Formula | C28H17N5Na4O14S4 |
Indigo Carmine, MP Biomedicals™
CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74,Indigo-5, 5'-disulfonic acid disodium salt PubChem CID: 5284351 IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| PubChem CID | 5284351 |
|---|---|
| CAS | 860-22-0 |
| Molecular Weight (g/mol) | 466.35 |
| MDL Number | MFCD00005723 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| Synonym | Acid Blue 74,Indigo-5, 5'-disulfonic acid disodium salt |
| IUPAC Name | disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate |
| InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| Molecular Formula | C16H8N2Na2O8S2 |
Nitro Blue Tetrazolium chloride, 98+%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.644 |
| ChEBI | CHEBI:9505 |
| MDL Number | MFCD00012159 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | Nitro BT; Nitrotetrazolium Blue chloride |
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molecular Formula | C40H30Cl2N10O6 |
Crystal poncaeu 6R, 90%, MP Biomedicals™
CAS: 2766-77-0 Molecular Formula: C20H14N2Na2O7S2 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00013279 InChI Key: AJCQNUXLYVWDGD-UHFFFAOYSA-N Synonym: Acid Red 44,Brilliant Crystal Scarlet PubChem CID: 88640932 IUPAC Name: 8-[2-(naphthalen-1-yl)hydrazin-1-ylidene]-7-oxo-7,8-dihydronaphthalene-1,3-disulfonic acid disodium SMILES: [Na].[Na].OS(=O)(=O)C1=CC(=C2C(C=CC(=O)C2=NNC2=CC=CC3=CC=CC=C23)=C1)S(O)(=O)=O
| PubChem CID | 88640932 |
|---|---|
| CAS | 2766-77-0 |
| Molecular Weight (g/mol) | 504.44 |
| MDL Number | MFCD00013279 |
| SMILES | [Na].[Na].OS(=O)(=O)C1=CC(=C2C(C=CC(=O)C2=NNC2=CC=CC3=CC=CC=C23)=C1)S(O)(=O)=O |
| Synonym | Acid Red 44,Brilliant Crystal Scarlet |
| IUPAC Name | 8-[2-(naphthalen-1-yl)hydrazin-1-ylidene]-7-oxo-7,8-dihydronaphthalene-1,3-disulfonic acid disodium |
| InChI Key | AJCQNUXLYVWDGD-UHFFFAOYSA-N |
| Molecular Formula | C20H14N2Na2O7S2 |
Azure B, MP Biomedicals™
CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: C.I. 52010,N, N, N-Trimethylthionin PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| PubChem CID | 68275 |
|---|---|
| CAS | 531-55-5 |
| Molecular Weight (g/mol) | 305.824 |
| MDL Number | MFCD00011935 |
| SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| Synonym | C.I. 52010,N, N, N-Trimethylthionin |
| IUPAC Name | dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride |
| InChI Key | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
| Molecular Formula | C15H16ClN3S |
Carmine, MP Biomedicals™
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: Carminic acid,Cochineal,Natural Red 4,Nacarat PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
| PubChem CID | 25113282 |
|---|---|
| CAS | 1390-65-4 |
| Molecular Weight (g/mol) | 492.39 |
| MDL Number | MFCD00167028 |
| SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O |
| Synonym | Carminic acid,Cochineal,Natural Red 4,Nacarat |
| IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
| Molecular Formula | C22H20O13 |
Eosin Y Free Acid, MP Biomedicals
CAS: 15086-94-9 Molecular Formula: C20H8Br4O5 Synonym: 2,4,5,7-Tetrabromofluorescein,Eosin yellowish
| CAS | 15086-94-9 |
|---|---|
| Synonym | 2,4,5,7-Tetrabromofluorescein,Eosin yellowish |
| Molecular Formula | C20H8Br4O5 |
Malachite green oxalate salt, MP Biomedicals™
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: N,N,N',N'-Tetramethyl-4,4'-diaminotriphenylcarbenium oxalate,N, N, N' PubChem CID: 2724411 IUPAC Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate 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 | N,N,N',N'-Tetramethyl-4,4'-diaminotriphenylcarbenium oxalate,N, N, N' |
| IUPAC Name | bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate |
| InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
| Molecular Formula | C52H54N4O12 |
Methylene green, MP Biomedicals™
CAS: 2679-01-8 Molecular Formula: C16H17ClN4O2S Molecular Weight (g/mol): 364.85 InChI Key: YYGBVRCTHASBKD-UHFFFAOYSA-M Synonym: C.I. 52020,3, 7-Bis(Dimethylamino)-4-Nitro-Phenothiazin-5-Ium Chloride
| CAS | 2679-01-8 |
|---|---|
| Molecular Weight (g/mol) | 364.85 |
| Synonym | C.I. 52020,3, 7-Bis(Dimethylamino)-4-Nitro-Phenothiazin-5-Ium Chloride |
| InChI Key | YYGBVRCTHASBKD-UHFFFAOYSA-M |
| Molecular Formula | C16H17ClN4O2S |
Thermo Scientific Chemicals Tetranitro blue tetrazolium chloride, 97%
CAS: 1184-43-6 Molecular Formula: C40H28Cl2N12O10 Molecular Weight (g/mol): 907.64 MDL Number: MFCD00036338 InChI Key: VCESGVLABVSDRO-UHFFFAOYSA-L Synonym: TNBT PubChem CID: 129893520 SMILES: [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 129893520 |
|---|---|
| CAS | 1184-43-6 |
| Molecular Weight (g/mol) | 907.64 |
| MDL Number | MFCD00036338 |
| SMILES | [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | TNBT |
| InChI Key | VCESGVLABVSDRO-UHFFFAOYSA-L |
| Molecular Formula | C40H28Cl2N12O10 |
Thioflavine T, tech. 75%
CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.86 MDL Number: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1; C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
| PubChem CID | 16953 |
|---|---|
| CAS | 2390-54-7 |
| Molecular Weight (g/mol) | 318.86 |
| ChEBI | CHEBI:76023 |
| MDL Number | MFCD00011944 |
| SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
| Synonym | Basic Yellow 1; C.I. 49005 |
| IUPAC Name | 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;chloride |
| InChI Key | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2S |
Thermo Scientific Chemicals Crocein Scarlet 7B, >70% dye content
CAS: 6226-76-2 Molecular Formula: C24H18N4Na2O7S2 Synonym: Acid Red 71; C.I. 27165
| CAS | 6226-76-2 |
|---|---|
| Synonym | Acid Red 71; C.I. 27165 |
| Molecular Formula | C24H18N4Na2O7S2 |
Fluorescamine, MP Biomedicals™
CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: 4-phenylspiro[furan-2(3H)-1'-(3'-H)-isobenzofuran]-3, 3'-dione PubChem CID: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 37927 |
|---|---|
| CAS | 38183-12-9 |
| Molecular Weight (g/mol) | 278.26 |
| MDL Number | MFCD00005928 |
| SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | 4-phenylspiro[furan-2(3H)-1'-(3'-H)-isobenzofuran]-3, 3'-dione |
| InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
| Molecular Formula | C17H10O4 |