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 Ninhydrin, Spektrophotometrie-Gütegrad
CAS: 485-47-2 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.143 MDL-Nummer: MFCD00003791 InChI-Schlüssel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-Name: 2,2-Dihydroxyindol-1,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
InChI-Schlüssel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2-Dihydroxyindol-1,3-Dion |
PubChem CID | 10236 |
CAS | 485-47-2 |
ChEBI | CHEBI:86374 |
MDL-Nummer | MFCD00003791 |
Molekulargewicht (g/mol) | 178.143 |
SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
Summenformel | C9H6O4 |
Phenolphthalein-Lösung 1 % in Ethanol, rein, Indikatorqualität, Fisher Chemical™
C20H14O4, CAS-Nummer-77-09-8, 500 ml, CHEBI:34914, Gelb, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, braune Glasflasche, FLÜSSIG, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
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 |
Fluorescamin, rein, Thermo Scientific Chemicals
CAS: 38183-12-9 Summenformel: C17H10O4 Molekulargewicht (g/mol): 278.26 MDL-Nummer: MFCD00005928 InChI-Schlüssel: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC-Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dion SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
InChI-Schlüssel | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dion |
PubChem CID | 37927 |
CAS | 38183-12-9 |
MDL-Nummer | MFCD00005928 |
Molekulargewicht (g/mol) | 278.26 |
SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
Summenformel | C17H10O4 |
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
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 |
Thermo Scientific™ Remel™ Gram'sches Jod, 250 ml-Flasche
Thermo Scientific™ Remel Gram'sches Jod ist ein Beizmittel, das bei Gram'sche Färbeverfahren verwendet wird.
Zertifizierung/Konformität | CE-Zeichen |
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Typ | 250 ml/Fläschchen |
D-Luciferin-Natriumsalz-Monohydrat, 98+ %, Thermo Scientific Chemicals
CAS: 103404-75-7 Summenformel: C11H7N2NaO3S2 Molekulargewicht (g/mol): 302.298 MDL-Nummer: MFCD11865368 InChI-Schlüssel: BZNVUYVALNTPBG-QWLWRJJTSA-M Synonym: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC-Name: Natrium;(2E,4R)-2-(6-Oxo-1,3-Benzothiazol-2-Yliden)-1,3-Thiazolidin-4-Carboxylat SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]
InChI-Schlüssel | BZNVUYVALNTPBG-QWLWRJJTSA-M |
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IUPAC-Name | Natrium;(2E,4R)-2-(6-Oxo-1,3-Benzothiazol-2-Yliden)-1,3-Thiazolidin-4-Carboxylat |
PubChem CID | 133109097 |
CAS | 103404-75-7 |
MDL-Nummer | MFCD11865368 |
Molekulargewicht (g/mol) | 302.298 |
SMILES | C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+] |
Synonym | Firefly Luciferin monosodium salt monohydrate |
Summenformel | C11H7N2NaO3S2 |
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 |
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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 Tetranitroblautetrazoliumchlorid, 97 %
CAS: 1184-43-6 Summenformel: C40H28Cl2N12O10 Molekulargewicht (g/mol): 907.64 MDL-Nummer: MFCD00036338 InChI-Schlüssel: 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
InChI-Schlüssel | VCESGVLABVSDRO-UHFFFAOYSA-L |
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PubChem CID | 129893520 |
CAS | 1184-43-6 |
MDL-Nummer | MFCD00036338 |
Molekulargewicht (g/mol) | 907.64 |
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 |
Summenformel | C40H28Cl2N12O10 |