Färbemittel und Farbstoffe
Färbemittel und Farbstoffe
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Gefilterte Suchergebnisse
Bromophenol Blue, Indikator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 115-39-9 Summenformel: C19H10Br4O5S Molekulargewicht (g/mol): 669.96 MDL-Nummer: MFCD00005875 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N 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 |
Summenformel | C19H10Br4O5S |
Grüner Bromocresol-Indikator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 76-60-8 Summenformel: C21H14Br4O5S Molekulargewicht (g/mol): 698.014 MDL-Nummer: MFCD00005875 InChI-Schlüssel: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresolblau,Bromocresol Blue PubChem CID: 6451 IUPAC-Name: 2,6-Dibrom-4-[3-(3,5-Dibrom-4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-3-Methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
InChI-Schlüssel | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dibrom-4-[3-(3,5-Dibrom-4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-3-Methylphenol |
PubChem CID | 6451 |
CAS | 76-60-8 |
MDL-Nummer | MFCD00005875 |
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 | Bromcresolblau,Bromocresol Blue |
Summenformel | C21H14Br4O5S |
Phenolphthalein-Lösung, Indikator, Reag. Ph. Eur., 1% in Ethanol, Honeywell Fluka™
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 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
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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 |
Fluorescein, freie Säure, Reag. Ph. Eur., Honeywell™ Fluka™
CAS: 2321-07-5 Summenformel: C20H12O5 Molekulargewicht (g/mol): 332.31 MDL-Nummer: MFCD00005050 InChI-Schlüssel: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC-Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
InChI-Schlüssel | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
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IUPAC-Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on |
PubChem CID | 16850 |
CAS | 2321-07-5 |
ChEBI | CHEBI:31624 |
MDL-Nummer | MFCD00005050 |
Molekulargewicht (g/mol) | 332.31 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Summenformel | C20H12O5 |
Violetter Bromocresol-Indikator, Reag. Ph. Eur., Honeywell™ Fluka™
CAS: 115-40-2 Summenformel: C21H16Br2O5S Molekulargewicht (g/mol): 540.22 MDL-Nummer: MFCD00011681 InChI-Schlüssel: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC-Name: 2-Brom-4-[3-(3-brom-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
InChI-Schlüssel | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-[3-(3-brom-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol |
PubChem CID | 8273 |
CAS | 115-40-2 |
ChEBI | CHEBI:86154 |
MDL-Nummer | MFCD00011681 |
Molekulargewicht (g/mol) | 540.22 |
SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
Summenformel | C21H16Br2O5S |
Methylorange-Indikator, Reag. Ph. Eur., Honeywell™ Fluka™
CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Helianthin 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 |
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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 | Helianthin |
Summenformel | C14H14N3NaO3S |
Methylrot-Indikator, Reag. Ph. Eur., Honeywell™ Fluka™
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2 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
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 | Acid Red 2 |
Summenformel | C15H15N3O2 |
Bromothymol Blue Sultone Form, ACS-Reagenz, Reag. Ph. Eur., Honeywell™ Fluka™
CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: 3',3''-Dibromothymolsulfonphthalein 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$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-yl-Phenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
InChI-Schlüssel | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$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 | 3',3''-Dibromothymolsulfonphthalein |
Summenformel | C27H28Br2O5S |
Methylorange-Lösung, Honeywell Fluka™
CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M 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 |
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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+] |
Summenformel | C14H14N3NaO3S |
Eriochrome™ Black T, Indikator, Reag. Ph. Eur., für die Metalltitration, Honeywell Fluka™
CAS: 1787-61-7 Summenformel: C20H12N3NaO7S Molekulargewicht (g/mol): 461.38 MDL-Nummer: MFCD00003935 InChI-Schlüssel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: 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 | Mordant Black 11 |
Summenformel | C20H12N3NaO7S |