Färbemittel und Farbstoffe
Färbemittel und Farbstoffe
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Gefilterte Suchergebnisse
Hydroxynaphthol Blue, Indikator für die Metalltitration, Honeywell™
CAS: 63451-35-4 Summenformel: C20H11N2Na3O11S3 Molekulargewicht (g/mol): 620.46 MDL-Nummer: MFCD00036393 InChI-Schlüssel: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC-Name: Trinatrium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-yliden)hydrazinyl]naphthalin-2,7-disulfonat SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
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InChI-Schlüssel | JQECMNGWLIFQLL-UHFFFAOYSA-K |
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IUPAC-Name | Trinatrium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-yliden)hydrazinyl]naphthalin-2,7-disulfonat |
PubChem CID | 44134769 |
CAS | 63451-35-4 |
MDL-Nummer | MFCD00036393 |
Molekulargewicht (g/mol) | 620.46 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Summenformel | C20H11N2Na3O11S3 |
Calconcarbonsäure, Honeywell™
CAS: 3737-95-9 Summenformel: C21H14N2O7.HCl Molekulargewicht (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.41 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Summenformel | C21H14N2O7.HCl |
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 |
Dimethyl Yellow Indicator, Honeywell™ Fluka™
CAS: 60-11-7 Summenformel: C14H15N3 Molekulargewicht (g/mol): 225.30 MDL-Nummer: MFCD00008308 InChI-Schlüssel: JCYPECIVGRXBMO-UHFFFAOYSA-N PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC-Name: N,N-Dimethyl-4-Phenyldiazenylanilin SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
InChI-Schlüssel | JCYPECIVGRXBMO-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethyl-4-Phenyldiazenylanilin |
PubChem CID | 6053 |
CAS | 60-11-7 |
ChEBI | CHEBI:17903 |
MDL-Nummer | MFCD00008308 |
Molekulargewicht (g/mol) | 225.30 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Summenformel | C14H15N3 |
Tetrahydroxychinon, Honeywell™ Fluka™
CAS: 5676-48-2 Summenformel: C6H8O8 Molekulargewicht (g/mol): 208.122 MDL-Nummer: MFCD00001597 InChI-Schlüssel: PTIMJXRLFTZAOV-UHFFFAOYSA-N PubChem CID: 19849282 IUPAC-Name: 2,3,5,6-Tetrahydroxycyclohexa-2,5-dien-1,4-dion; Dihydrat SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O
InChI-Schlüssel | PTIMJXRLFTZAOV-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5,6-Tetrahydroxycyclohexa-2,5-dien-1,4-dion; Dihydrat |
PubChem CID | 19849282 |
CAS | 5676-48-2 |
MDL-Nummer | MFCD00001597 |
Molekulargewicht (g/mol) | 208.122 |
SMILES | C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O |
Summenformel | C6H8O8 |
Xylenolorange-Tetranatriumsalz, Indikator für Metalltitration, Honeywell™
CAS: 3618-43-7 MDL-Nummer: MFCD00044293
CAS | 3618-43-7 |
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MDL-Nummer | MFCD00044293 |
Gesundheitsgefahr 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
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Chemischer Name oder Material | Tashiro’-Indikatorlösung |
Eisen, Indikator, Honeywell™ Fluka™
CAS: 270573-71-2 Summenformel: C6H6Na2O9S2 Molekulargewicht (g/mol): 332.205 MDL-Nummer: MFCD00149531 InChI-Schlüssel: ZLRROLLKQDRDPI-UHFFFAOYSA-L PubChem CID: 2723960 IUPAC-Name: Dinatrium; 4,5-Dihydroxybenzol-1,3-Disulfonat; Hydrat SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
InChI-Schlüssel | ZLRROLLKQDRDPI-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium; 4,5-Dihydroxybenzol-1,3-Disulfonat; Hydrat |
PubChem CID | 2723960 |
CAS | 270573-71-2 |
MDL-Nummer | MFCD00149531 |
Molekulargewicht (g/mol) | 332.205 |
SMILES | C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] |
Summenformel | C6H6Na2O9S2 |
o-Cresolphthalein-Komplex, Honeywell™ Fluka™
CAS: 2411-89-4 Summenformel: C32H32N2O12 Molekulargewicht (g/mol): 636.61 MDL-Nummer: MFCD00005911 InChI-Schlüssel: IYZPEGVSBUNMBE-UHFFFAOYSA-N PubChem CID: 75485 IUPAC-Name: 2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
InChI-Schlüssel | IYZPEGVSBUNMBE-UHFFFAOYSA-N |
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IUPAC-Name | 2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid |
PubChem CID | 75485 |
CAS | 2411-89-4 |
MDL-Nummer | MFCD00005911 |
Molekulargewicht (g/mol) | 636.61 |
SMILES | CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1 |
Summenformel | C32H32N2O12 |
Bromophenol Blue Natriumsalzindikator, Honeywell™ Fluka™
CAS: 34725-61-6 Summenformel: C19H9Br4NaO5S MDL-Nummer: MFCD00013793
CAS | 34725-61-6 |
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MDL-Nummer | MFCD00013793 |
Summenformel | C19H9Br4NaO5S |
Thymolblau-Indikator, Honeywell™ Fluka™
CAS: 76-61-9 Summenformel: C27H30O5S Molekulargewicht (g/mol): 466.592 MDL-Nummer: MFCD00005869 InChI-Schlüssel: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC-Name: 4-[3-(4-Hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
InChI-Schlüssel | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[3-(4-Hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
PubChem CID | 65565 |
CAS | 76-61-9 |
MDL-Nummer | MFCD00005869 |
Molekulargewicht (g/mol) | 466.592 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Synonym | Thymolsulfonphthalein |
Summenformel | C27H30O5S |
Fluorescein-Natriumsalz, Indikator, 98.5 bis 100.5 %, Honeywell™
CAS: 518-47-8 Summenformel: C20H10Na2O5 Molekulargewicht (g/mol): 376.28 MDL-Nummer: MFCD00167039 InChI-Schlüssel: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC-Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
InChI-Schlüssel | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
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IUPAC-Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
CAS | 518-47-8 |
MDL-Nummer | MFCD00167039 |
Molekulargewicht (g/mol) | 376.28 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
Summenformel | C20H10Na2O5 |
Methylthymol Blue-Natriumsalz, Honeywell™ Fluka™
CAS: 1945-77-3 Summenformel: C37H44N2Na4O13S Molekulargewicht (g/mol): 848.779 MDL-Nummer: MFCD00148905 InChI-Schlüssel: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC-Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]-Essigsäure; Natrium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
InChI-Schlüssel | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]-Essigsäure; Natrium |
PubChem CID | 131850582 |
CAS | 1945-77-3 |
MDL-Nummer | MFCD00148905 |
Molekulargewicht (g/mol) | 848.779 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
Summenformel | C37H44N2Na4O13S |