Filtered Search Results
Thermo Scientific Chemicals Fluorescein, pure
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| MDL Number | MFCD00005050 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Amido Black 10B
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B 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 | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| MDL Number | MFCD00004017 |
| 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 | C.I. 20470,Naphthalene Black 10B |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
New Fuchsin
CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: Basic Violet 2,C.I. 42520,Magenta III PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
| PubChem CID | 14454445 |
|---|---|
| CAS | 3248-91-7 |
| Molecular Weight (g/mol) | 365.91 |
| ChEBI | CHEBI:87671 |
| MDL Number | MFCD00012567 |
| SMILES | [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1 |
| Synonym | Basic Violet 2,C.I. 42520,Magenta III |
| IUPAC Name | 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride |
| InChI Key | ORDGVBRMUJCHEO-UHFFFAOYSA-M |
| Molecular Formula | C22H24ClN3 |
Fluorescein, Laser Grade 99%, Thermo Scientific Chemicals
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Eosin B, pure, certified
CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish
| CAS | 548-24-3 |
|---|---|
| MDL Number | MFCD00005041 |
| Synonym | 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish |
| Molecular Formula | C20H6Br2N2Na2O9 |
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 |
Thermo Scientific Chemicals Crystal Violet
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| PubChem CID | 11057 |
|---|---|
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | 407.986 |
| ChEBI | CHEBI:41688 |
| MDL Number | MFCD00011750 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| Synonym | Basic Violet 3; C.I. 42555 |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
Thermo Scientific Chemicals Chlorazol Black E, pure
CAS: 1937-37-7 Molecular Formula: C34H25N9Na2O7S2 Molecular Weight (g/mol): 781.73 MDL Number: MFCD00066363 InChI Key: OLVNAWLXZDRGPL-UHFFFAOYSA-L PubChem CID: 44135447 IUPAC Name: disodium;4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]phenyl]phenyl]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)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135447 |
|---|---|
| CAS | 1937-37-7 |
| Molecular Weight (g/mol) | 781.73 |
| MDL Number | MFCD00066363 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | OLVNAWLXZDRGPL-UHFFFAOYSA-L |
| Molecular Formula | C34H25N9Na2O7S2 |
Thermo Scientific Chemicals Orcein, pure
CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: Natural Red 28 PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
| PubChem CID | 5386447 |
|---|---|
| CAS | 1400-62-0 |
| Molecular Weight (g/mol) | 500.507 |
| MDL Number | MFCD00062310 |
| SMILES | CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O |
| Synonym | Natural Red 28 |
| IUPAC Name | 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione |
| InChI Key | VPEASJIRGSVXBF-UHFFFAOYSA-N |
| Molecular Formula | C28H24N2O7 |
2,6-Dichloroindophenol, sodium salt hydrate, 95%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| PubChem CID | 23696612 |
|---|---|
| CAS | 1266615-56-8 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Synonym | Tillman's reagent hydrate |
| InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
Carminic acid, 70-90%
CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: C.I. 75470,Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
| PubChem CID | 10255083 |
|---|---|
| CAS | 1260-17-9 |
| Molecular Weight (g/mol) | 492.39 |
| ChEBI | CHEBI:78310 |
| MDL Number | MFCD00167028 |
| SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O |
| Synonym | C.I. 75470,Natural Red 4 |
| IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid |
| InChI Key | DGQLVPJVXFOQEV-NGOCYOHBSA-N |
| Molecular Formula | C22H20O13 |
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 Victoria Blue B, pure
CAS: 2580-56-5 Molecular Formula: C33H32ClN3 Molecular Weight (g/mol): 506.09 MDL Number: MFCD00011878 InChI Key: LLWJPGAKXJBKKA-UHFFFAOYSA-N Synonym: Basic Blue 26,C.I. 44045 PubChem CID: 17407 ChEBI: CHEBI:87651 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]
| PubChem CID | 17407 |
|---|---|
| CAS | 2580-56-5 |
| Molecular Weight (g/mol) | 506.09 |
| ChEBI | CHEBI:87651 |
| MDL Number | MFCD00011878 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-] |
| Synonym | Basic Blue 26,C.I. 44045 |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride |
| InChI Key | LLWJPGAKXJBKKA-UHFFFAOYSA-N |
| Molecular Formula | C33H32ClN3 |
Thermo Scientific Chemicals Metanil Yellow (Tech.), 85%
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3935589 |
|---|---|
| CAS | 587-98-4 |
| Molecular Weight (g/mol) | 375.378 |
| ChEBI | CHEBI:87235 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt |
| IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |