Gefilterte Suchergebnisse
Phenolphthalein-Lösung 0,2 % in Methylalkohol, rein, Indikatorqualität, Fisher Chemical
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
| InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
|---|---|
| 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 |
Phenolphthalein-Feststoff, rein, Indikatorqualität, Fisher Chemical
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
| InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
|---|---|
| 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 |
| MDL-Nummer | 11354 |
|---|
| MDL-Nummer | 131528 |
|---|
Methylrot, rein, wasserlöslich, Indikator, Fisher Chemical
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: 2425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N 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 |
|---|---|
| IUPAC-Name | 2-[[4-(Dimethylamino)phenyl]diazenyl]Benzoesäure |
| PubChem CID | 10303 |
| CAS | 493-52-7 |
| MDL-Nummer | 2425 |
| Molekulargewicht (g/mol) | 269.304 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Summenformel | C15H15N3O2 |
Methylviolett, Pure, C.I.42555, Indikator-Gütegrad, Fisher Chemical
CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (g/mol): 407.986 MDL-Nummer: 11750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| InChI-Schlüssel | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid |
| PubChem CID | 11057 |
| CAS | 548-62-9 |
| ChEBI | CHEBI:41688 |
| MDL-Nummer | 11750 |
| Molekulargewicht (g/mol) | 407.986 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| Summenformel | C25H30ClN3 |
O-Cresolsulfonphthaleindi-(Methyl-Iminodiessigsäure), Natriumsalz, rein, spezielles Reagenz für Metalle, Fisher Chemical
CAS: 1611-35-4 Summenformel: C31H32N2O13S Molekulargewicht (g/mol): 672.66 MDL-Nummer: 11493 InChI-Schlüssel: ORZHVTYKPFFVMG-UHFFFAOYSA-N IUPAC-Name: 2-[({5-[3-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]Essigsäure SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
| InChI-Schlüssel | ORZHVTYKPFFVMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[({5-[3-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]Essigsäure |
| CAS | 1611-35-4 |
| MDL-Nummer | 11493 |
| Molekulargewicht (g/mol) | 672.66 |
| SMILES | CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1 |
| Summenformel | C31H32N2O13S |
| MDL-Nummer | 3703398 |
|---|