Staining Reagents
Filtered Search Results
| CAS | 4197-07-3 |
|---|
Thermo Scientific Chemicals Fast Blue BB, 98%, pure
CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: 4'-Amino-2', 5'-diethoxybenzanilide,Azoic Diazo No.20,C.I. 37175 PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | 4'-Amino-2', 5'-diethoxybenzanilide,Azoic Diazo No.20,C.I. 37175 |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
NBD chloride, 98%
CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-Chloro-7-nitrobenzofurazan,4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
| PubChem CID | 25043 |
|---|---|
| CAS | 10199-89-0 |
| Molecular Weight (g/mol) | 199.55 |
| ChEBI | CHEBI:78878 |
| MDL Number | MFCD00005808 |
| SMILES | C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] |
| Synonym | 4-Chloro-7-nitrobenzofurazan,4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole |
| IUPAC Name | 4-chloro-7-nitro-2,1,3-benzoxadiazole |
| InChI Key | IGHBXJSNZCFXNK-UHFFFAOYSA-N |
| Molecular Formula | C6H2ClN3O3 |
| CAS | 34722-90-2 |
|---|
Thymol Blue sodium salt, ACS, Thermo Scientific Chemicals
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
| PubChem CID | 23692293 |
|---|---|
| CAS | 62625-21-2 |
| Molecular Weight (g/mol) | 488.57 |
| MDL Number | MFCD00151093 |
| SMILES | [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O |
| IUPAC Name | sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate |
| InChI Key | OCMIKNBSIRSUPI-FRWNMSGJSA-M |
| Molecular Formula | C27H29NaO5S |
Chromotrope 2R
CAS: 4197-07-3 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: Acid Red 29; C.I. 16570 PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Red 29; C.I. 16570 |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
Bromothymol Blue, Reagent, ACS, Spectrum™ Chemical
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 |
| CAS | 5423-07-4 |
|---|---|
| MDL Number | MFCD00003938 |
| Synonym | C.I. 14890; Delta Yellow |
Thermo Scientific Chemicals Fast Blue BB base
CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
Bromocresol purple, MP Biomedicals™
CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Synonym: 5', 5”-dibromo-o-cresolsulfonephthalein PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| PubChem CID | 8273 |
|---|---|
| CAS | 115-40-2 |
| Molecular Weight (g/mol) | 540.22 |
| ChEBI | CHEBI:86154 |
| MDL Number | MFCD00011681 |
| SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| Synonym | 5', 5”-dibromo-o-cresolsulfonephthalein |
| IUPAC Name | 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| Molecular Formula | C21H16Br2O5S |
Thermo Scientific Chemicals Stains-all, 97%, pure
CAS: 7423-31-6 Molecular Formula: C30H28BrN2S2+ Molecular Weight (g/mol): 560.592 MDL Number: MFCD00078788 InChI Key: MPBRYMWMMKKRGC-UHFFFAOYSA-N Synonym: 1-Ethyl-2-[3-(1-ethylnaphtho[1, 2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1, 2-d]thiazolium bromide PubChem CID: 123134119 IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;hydrobromide SMILES: CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.Br
| PubChem CID | 123134119 |
|---|---|
| CAS | 7423-31-6 |
| Molecular Weight (g/mol) | 560.592 |
| MDL Number | MFCD00078788 |
| SMILES | CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.Br |
| Synonym | 1-Ethyl-2-[3-(1-ethylnaphtho[1, 2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1, 2-d]thiazolium bromide |
| IUPAC Name | (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;hydrobromide |
| InChI Key | MPBRYMWMMKKRGC-UHFFFAOYSA-N |
| Molecular Formula | C30H28BrN2S2+ |
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 Cresyl Violet acetate, pure, high purity biological stain
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 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine 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 |
| IUPAC Name | acetic acid;5-iminobenzo[a]phenoxazin-9-amine |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Thermo Scientific Chemicals Methyl Red, sodium salt, pure, indicator
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt,C.I. 13020,MR PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| MDL Number | MFCD00002426 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt,C.I. 13020,MR |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Fluoresceinamine, isomer I, 96%
CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-Aminofluorescein PubChem CID: 76845 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
| PubChem CID | 76845 |
|---|---|
| CAS | 3326-34-9 |
| Molecular Weight (g/mol) | 347.33 |
| MDL Number | MFCD00005052 |
| SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| Synonym | 5-Aminofluorescein |
| IUPAC Name | 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
| Molecular Formula | C20H13NO5 |