Färbemittel und Farbstoffe
Färbemittel und Farbstoffe
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Bromkresolgrün
CAS: 76-60-8 Summenformel: C21H14Br4O5S Molekulargewicht (g/mol): 698.014 MDL-Nummer: MFCD00005874 InChI-Schlüssel: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC-Name: 2,6-Dibrom-4-[3-(3,5-Dibrom-4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-3-Methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dibrom-4-[3-(3,5-Dibrom-4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-3-Methylphenol |
PubChem CID | 6451 |
CAS | 76-60-8 |
MDL-Nummer | MFCD00005874 |
Molekulargewicht (g/mol) | 698.014 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
Synonym | Bromcresol Green |
Summenformel | C21H14Br4O5S |
Thermo Scientific Chemicals Bromthymolblau
CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC-Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-yl-Phenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-yl-Phenol |
PubChem CID | 6450 |
CAS | 76-59-5 |
ChEBI | CHEBI:86155 |
MDL-Nummer | MFCD00005872 |
Molekulargewicht (g/mol) | 624.384 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
Synonym | Bromthymol Blue |
Summenformel | C27H28Br2O5S |
Thermo Scientific Chemicals Methylrot, ACS
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure |
PubChem CID | 10303 |
CAS | 493-52-7 |
MDL-Nummer | MFCD00002425 |
Molekulargewicht (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | C.I. 13020 |
Summenformel | C15H15N3O2 |
Thermo Scientific Chemicals Phenolphthalein, ACS
CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-Hydroxyphenyl)-2-Benzofuran-1-on SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-bis(4-Hydroxyphenyl)-2-Benzofuran-1-on |
PubChem CID | 4764 |
CAS | 77-09-8 |
ChEBI | CHEBI:34914 |
MDL-Nummer | MFCD00005913 |
Molekulargewicht (g/mol) | 318.33 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Summenformel | C20H14O4 |
Thermo Scientific Chemicals Janusgrün B
CAS: 2869-83-2 Summenformel: C30H31ClN6 Molekulargewicht (g/mol): 511.07 MDL-Nummer: MFCD00011758 InChI-Schlüssel: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC-Name: 8-[[4-(Dimethylamino)Phenyl]Diazenyl]-N,N-Diethyl-10-Phenylphenazin-10-2-Amin;Chlorid SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | XXACTDWGHQXLGW-UHFFFAOYSA-M |
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IUPAC-Name | 8-[[4-(Dimethylamino)Phenyl]Diazenyl]-N,N-Diethyl-10-Phenylphenazin-10-2-Amin;Chlorid |
PubChem CID | 76123 |
CAS | 2869-83-2 |
ChEBI | CHEBI:21184 |
MDL-Nummer | MFCD00011758 |
Molekulargewicht (g/mol) | 511.07 |
SMILES | [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C |
Synonym | C.I. 11050 |
Summenformel | C30H31ClN6 |
Thymol, 98+%, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
InChI-Schlüssel | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-propan-2-ylphenol |
PubChem CID | 6989 |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
MDL-Nummer | MFCD00002309 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Synonym | 2-Isopropyl-5-methylphenol |
Summenformel | C10H14O |
Thermo Scientific Chemicals Bromphenolblau
CAS: 115-39-9 Summenformel: C19H10Br4O5S Molekulargewicht (g/mol): 669.96 MDL-Nummer: MFCD00005875 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-Name: 2,6-Dibromo-4-[3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
InChI-Schlüssel | UDSAIICHUKSCKT-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dibromo-4-[3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol |
PubChem CID | 8272 |
CAS | 115-39-9 |
ChEBI | CHEBI:59424 |
MDL-Nummer | MFCD00005875 |
Molekulargewicht (g/mol) | 669.96 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
Synonym | Bromphenol Blue |
Summenformel | C19H10Br4O5S |
Thermo Scientific Chemicals Methylenblau, hochrein, biologisches Färbemittel
CAS: 122965-43-9 Summenformel: C16H18ClN3S Molekulargewicht (g/mol): 319.85 MDL-Nummer: MFCD00150006 InChI-Schlüssel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC-Name: [7-(Dimethylamino)Phenothiazin-3-Yliden]-Dimethylazanium; Chlorid; Trihydrat SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
InChI-Schlüssel | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
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IUPAC-Name | [7-(Dimethylamino)Phenothiazin-3-Yliden]-Dimethylazanium; Chlorid; Trihydrat |
PubChem CID | 16211647 |
CAS | 122965-43-9 |
MDL-Nummer | MFCD00150006 |
Molekulargewicht (g/mol) | 319.85 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
Synonym | Basic Blue 9; C.I. 52015 |
Summenformel | C16H18ClN3S |
Thermo Scientific Chemicals Eriochromschwarz T
CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
InChI-Schlüssel | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
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PubChem CID | 87355429 |
CAS | 1787-61-7 |
MDL-Nummer | MFCD00003935 |
Molekulargewicht (g/mol) | 461.38 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
Synonym | C.I. 14645; Mordant Black 11 |
Summenformel | C20H12N3NaO7S |
Thermo Scientific Chemicals Alcianblau 8GX
CAS: 33864-99-2 Summenformel: C56H68Cl4CuN16S4 Molekulargewicht (g/mol): 1298.86 MDL-Nummer: MFCD00010720 InChI-Schlüssel: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC-Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
InChI-Schlüssel | XRWQTDIELZDCPS-UHFFFAOYSA-J |
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IUPAC-Name | (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride |
PubChem CID | 17749099 |
CAS | 33864-99-2 |
MDL-Nummer | MFCD00010720 |
Molekulargewicht (g/mol) | 1298.86 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C |
Synonym | Ingrain blue 1; C.I. 74240 |
Summenformel | C56H68Cl4CuN16S4 |
Thermo Scientific Chemicals Rhodamin B
CAS: 81-88-9 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.02 MDL-Nummer: MFCD00011931 InChI-Schlüssel: PYWVYCXTNDRMGF-UHFFFAOYSA-N 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 |
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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 |
Summenformel | C28H31ClN2O3 |
Alizarin Complexon, für Konzentrationen bis zu 10 % in Wasser, Thermo Scientific Chemicals
CAS: 3952-78-1 Summenformel: C19H15NO8 Molekulargewicht (g/mol): 385.328 MDL-Nummer: MFCD00001202 InChI-Schlüssel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-Name: 2-[Carboxymethyl-[(3,4-Dihydroxy-9,10-Dioxoanthracen-2-yl)Methyl]Amino]Essigsäure SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
InChI-Schlüssel | PWIGYBONXWGOQE-UHFFFAOYSA-N |
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IUPAC-Name | 2-[Carboxymethyl-[(3,4-Dihydroxy-9,10-Dioxoanthracen-2-yl)Methyl]Amino]Essigsäure |
PubChem CID | 65132 |
CAS | 3952-78-1 |
ChEBI | CHEBI:53088 |
MDL-Nummer | MFCD00001202 |
Molekulargewicht (g/mol) | 385.328 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
Synonym | Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid |
Summenformel | C19H15NO8 |
Bromothymolblau-Natriumsalz, 0.04 % w/v wässrige Lösung
CAS: 34722-90-2 Summenformel: C27H27Br2NaO5S Molekulargewicht (g/mol): 646.37 MDL-Nummer: MFCD00077263,MFCD00077263,MFCD00077263 InChI-Schlüssel: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
InChI-Schlüssel | NMKFVGALBGZKGW-FKWCIMQXSA-M |
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PubChem CID | 102183223 |
CAS | 34722-90-2 |
MDL-Nummer | MFCD00077263,MFCD00077263,MFCD00077263 |
Molekulargewicht (g/mol) | 646.37 |
SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
Summenformel | C27H27Br2NaO5S |