Färbemittel und Farbstoffe
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Färbemittel und Farbstoffe
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Gefilterte Suchergebnisse
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Thermo Scientific Chemicals Methylrot, rein, Indikator
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
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InChI-Schlüssel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure |
PubChem CID | 10303 |
CAS | 493-52-7 |
Molekulargewicht (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
Summenformel | C15H15N3O2 |
Thermo Scientific Chemicals Methylorangexylencyanol, wässrige Lösung
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Thermo Scientific Chemicals Carmin, rein, zertifiziert (Carminsäure-Aluminiumlack)
CAS: 1390-65-4 Summenformel: C22H20O13 Molekulargewicht (g/mol): 492.39 MDL-Nummer: MFCD00167028 InChI-Schlüssel: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 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
InChI-Schlüssel | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
---|---|
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 |
PubChem CID | 25113282 |
CAS | 1390-65-4 |
MDL-Nummer | MFCD00167028 |
Molekulargewicht (g/mol) | 492.39 |
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 | C.I. 75470 |
Summenformel | C22H20O13 |
Thermo Scientific Chemicals Rhodamin B, 98+%
CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC-Name: [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
InChI-Schlüssel | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [9-(2-Carboxyphenyl)-6 -(Diethylamino)Xanthen-3-Ylidene]-Diethylazanium;Chlorid |
PubChem CID | 6694 |
CAS | 81-88-9 |
ChEBI | CHEBI:52334 |
MDL-Nummer | MFCD00011931 |
Molekulargewicht (g/mol) | 479.02 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
Synonym | Basic Violet 10,C.I. 45170 |
Summenformel | C28H31ClN2O3 |
Thermo Scientific Chemicals Methylorange
CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt,Acid Orange 52,C.I. 13025,MO,Helianthise PubChem CID: 23673835 IUPAC-Name: Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
InChI-Schlüssel | STZCRXQWRGQSJD-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat |
PubChem CID | 23673835 |
CAS | 547-58-0 |
MDL-Nummer | MFCD00007502 |
Molekulargewicht (g/mol) | 327.334 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt,Acid Orange 52,C.I. 13025,MO,Helianthise |
Summenformel | C14H14N3NaO3S |
Thermo Scientific Chemicals Säurefuchsin
CAS: 3244-88-0 Summenformel: C20H17N3Na2O9S3 Molekulargewicht (g/mol): 587.544 MDL-Nummer: MFCD00013286 InChI-Schlüssel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC-Name: 3-[bis(4-Amino-3-Sulfophenyl)Methyliden]-6-Imino-5-Methylcyclohexa-1,4-dien-1-Sulfonsäure;Natrium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
InChI-Schlüssel | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-[bis(4-Amino-3-Sulfophenyl)Methyliden]-6-Imino-5-Methylcyclohexa-1,4-dien-1-Sulfonsäure;Natrium |
PubChem CID | 131852436 |
CAS | 3244-88-0 |
MDL-Nummer | MFCD00013286 |
Molekulargewicht (g/mol) | 587.544 |
SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
Synonym | Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S |
Summenformel | C20H17N3Na2O9S3 |
Thermo Scientific Chemicals Indigocarmin, hoch reines biologisches Färbemittel
CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74,C.I. 73015,5, 5'-Indigodisulfonic acid, disodium salt PubChem CID: 5284351 IUPAC-Name: Dinatrium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5-sulfonat 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
InChI-Schlüssel | KHLVKKOJDHCJMG-QDBORUFSSA-L |
---|---|
IUPAC-Name | Dinatrium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5-sulfonat |
PubChem CID | 5284351 |
CAS | 860-22-0 |
MDL-Nummer | MFCD00005723 |
Molekulargewicht (g/mol) | 466.35 |
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,C.I. 73015,5, 5'-Indigodisulfonic acid, disodium salt |
Summenformel | C16H8N2Na2O8S2 |
Patentblau V, Natriumsalz, Thermo Scientific Chemicals
CAS: 20262-76-4 Summenformel: C27H31N2NaO7S2 Molekulargewicht (g/mol): 582.662 MDL-Nummer: MFCD09608138 InChI-Schlüssel: PMLFOMWMYRKZRF-UHFFFAOYSA-M Synonym: m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt,Acid Blue 3 PubChem CID: 9916325 IUPAC-Name: Natrium;4-[[4-(Diethylamino)Phenyl]-(4-Diethylazaniumylidenecyclohexa-2,5-dien-1-Yliden)Methyl]-6-Hydroxybenzol-1,3-Disulfonat SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+]
InChI-Schlüssel | PMLFOMWMYRKZRF-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;4-[[4-(Diethylamino)Phenyl]-(4-Diethylazaniumylidenecyclohexa-2,5-dien-1-Yliden)Methyl]-6-Hydroxybenzol-1,3-Disulfonat |
PubChem CID | 9916325 |
CAS | 20262-76-4 |
MDL-Nummer | MFCD09608138 |
Molekulargewicht (g/mol) | 582.662 |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+] |
Synonym | m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt,Acid Blue 3 |
Summenformel | C27H31N2NaO7S2 |
Thermo Scientific Chemicals Metanilgelb (Tech.), 85 %
CAS: 587-98-4 Summenformel: C18H14N3NaO3S Molekulargewicht (g/mol): 375.378 InChI-Schlüssel: 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: Natrium;3-[(4-Anilinophenyl)Diazenyl]Benzolsulfonat SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
InChI-Schlüssel | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;3-[(4-Anilinophenyl)Diazenyl]Benzolsulfonat |
PubChem CID | 3935589 |
CAS | 587-98-4 |
ChEBI | CHEBI:87235 |
Molekulargewicht (g/mol) | 375.378 |
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 |
Summenformel | C18H14N3NaO3S |
Thermo Scientific Chemicals Methylgrün, Zinkchloridsalz
CAS: 7114-03-6 Summenformel: C27H35Cl4N3Zn Molekulargewicht (g/mol): 608.78 MDL-Nummer: MFCD00151094 InChI-Schlüssel: ZKOGXCSOLMZRAZ-UHFFFAOYSA-J Synonym: C.I. 42590 PubChem CID: 131675247 IUPAC-Name: Zink;[4-[4-(Dimethylamino)Phenyl]-(4-Dimethylazanylidenecyclohexa-2,5-dien-1-Yliden)methyl]Phenyl]-Ethyl-Dimethylazan;Bromid;Trichlorid SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Cl-].[Cl-].[Zn+2].[Br-]
InChI-Schlüssel | ZKOGXCSOLMZRAZ-UHFFFAOYSA-J |
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IUPAC-Name | Zink;[4-[4-(Dimethylamino)Phenyl]-(4-Dimethylazanylidenecyclohexa-2,5-dien-1-Yliden)methyl]Phenyl]-Ethyl-Dimethylazan;Bromid;Trichlorid |
PubChem CID | 131675247 |
CAS | 7114-03-6 |
MDL-Nummer | MFCD00151094 |
Molekulargewicht (g/mol) | 608.78 |
SMILES | CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Cl-].[Cl-].[Zn+2].[Br-] |
Synonym | C.I. 42590 |
Summenformel | C27H35Cl4N3Zn |
Thermo Scientific Chemicals Pyronin Y, rein, hohe Reinheit biologisches Färbemittel
CAS: 92-32-0 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00011725 InChI-Schlüssel: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005,Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC-Name: [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
InChI-Schlüssel | INCIMLINXXICKS-UHFFFAOYSA-M |
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IUPAC-Name | [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat |
PubChem CID | 7085 |
CAS | 92-32-0 |
ChEBI | CHEBI:87347 |
MDL-Nummer | MFCD00011725 |
Molekulargewicht (g/mol) | 302.802 |
SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
Synonym | C.I. 45005,Pyronin G |
Summenformel | C17H19ClN2O |
Thioflavin T, tech. 75 %, Thermo Scientific Chemicals
CAS: 2390-54-7 Summenformel: C17H19ClN2S Molekulargewicht (g/mol): 318.86 MDL-Nummer: MFCD00011944 InChI-Schlüssel: 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-Dimethylanilin;Chlorid SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
InChI-Schlüssel | JADVWWSKYZXRGX-UHFFFAOYSA-M |
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IUPAC-Name | 4-(3,6-Dimethyl-1,3-Benzothiazol-3-ium-2-yl)-N,N-Dimethylanilin;Chlorid |
PubChem CID | 16953 |
CAS | 2390-54-7 |
ChEBI | CHEBI:76023 |
MDL-Nummer | MFCD00011944 |
Molekulargewicht (g/mol) | 318.86 |
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 |
Summenformel | C17H19ClN2S |
Cumarin 6, Laserqualität, 98 %, Thermo Scientific Chemicals
CAS: 38215-36-0 Summenformel: C20H18N2O2S Molekulargewicht (g/mol): 350.436 MDL-Nummer: MFCD00041869 InChI-Schlüssel: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC-Name: 3-(1,3-Benzothiazol-2-yl)-7-(Diethylamino)Chrom-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
InChI-Schlüssel | VBVAVBCYMYWNOU-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1,3-Benzothiazol-2-yl)-7-(Diethylamino)Chrom-2-on |
PubChem CID | 100334 |
CAS | 38215-36-0 |
ChEBI | CHEBI:51942 |
MDL-Nummer | MFCD00041869 |
Molekulargewicht (g/mol) | 350.436 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3 |
Synonym | 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin |
Summenformel | C20H18N2O2S |
Thermo Scientific Chemicals Malachitgrünoxalat
CAS: 2437-29-8 Summenformel: C52H54N4O12 Molekulargewicht (g/mol): 927.02 MDL-Nummer: MFCD00011766,MFCD00151209 InChI-Schlüssel: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4,C.I. 42000 PubChem CID: 2724411 IUPAC-Name: [4-[[4-(Dimethylamino)Phenyl]-Pphenylmethyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;2-Hydroxy-2-Oxoacetat;Oxalsäure 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
InChI-Schlüssel | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
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IUPAC-Name | [4-[[4-(Dimethylamino)Phenyl]-Pphenylmethyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;2-Hydroxy-2-Oxoacetat;Oxalsäure |
PubChem CID | 2724411 |
CAS | 2437-29-8 |
MDL-Nummer | MFCD00011766,MFCD00151209 |
Molekulargewicht (g/mol) | 927.02 |
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 | Basic Green 4,C.I. 42000 |
Summenformel | C52H54N4O12 |