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Thermo Scientific Chemicals Methylenblau, rein, zertifiziert
CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

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InChI-Schlüssel | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
---|---|
IUPAC-Name | [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid |
PubChem CID | 6099 |
CAS | 7220-79-3 |
ChEBI | CHEBI:6872 |
MDL-Nummer | MFCD00150008 |
Molekulargewicht (g/mol) | 373.90 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | Basic Blue 9 |
Summenformel | C16H24ClN3O3S |
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 Nilrot 99 %
CAS: 7385-67-3 Summenformel: C20H18N2O2 Molekulargewicht (g/mol): 318.38 MDL-Nummer: MFCD00011639 InChI-Schlüssel: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31

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InChI-Schlüssel | VOFUROIFQGPCGE-UHFFFAOYSA-N |
---|---|
PubChem CID | 65182 |
CAS | 7385-67-3 |
ChEBI | CHEBI:52169 |
MDL-Nummer | MFCD00011639 |
Molekulargewicht (g/mol) | 318.38 |
SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
Synonym | Nile blue A oxazone |
Summenformel | C20H18N2O2 |
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

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InChI-Schlüssel | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
---|---|
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 Kristallviolett
CAS: 548-62-9 Summenformel: C25H30ClN3 Molekulargewicht (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 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 | MFCD00011750 |
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-] |
Synonym | Basic Violet 3; C.I. 42555 |
Summenformel | C25H30ClN3 |
Thermo Scientific™ Gram-Färbeset
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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
MDL-Nummer | 148741 |
---|
Thermo Scientific Chemicals Berliner Blau, rein
CAS: 14038-43-8 Summenformel: C18Fe7N18 Molekulargewicht (g/mol): 859.239 MDL-Nummer: MFCD00135663 InChI-Schlüssel: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonym: C.I. 77510,Ferric ferrocyanide,Pigment Blue 27 PubChem CID: 2724251 IUPAC-Name: Eisen(2+);eisen(3+);octadecacyanid SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
InChI-Schlüssel | DCYOBGZUOMKFPA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Eisen(2+);eisen(3+);octadecacyanid |
PubChem CID | 2724251 |
CAS | 14038-43-8 |
MDL-Nummer | MFCD00135663 |
Molekulargewicht (g/mol) | 859.239 |
SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3] |
Synonym | C.I. 77510,Ferric ferrocyanide,Pigment Blue 27 |
Summenformel | C18Fe7N18 |
Eosin B, zertifiziert, rein, Thermo Scientific Chemicals
CAS: 548-24-3 Summenformel: C20H6Br2N2Na2O9 MDL-Nummer: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish
CAS | 548-24-3 |
---|---|
MDL-Nummer | MFCD00005041 |
Synonym | 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish |
Summenformel | C20H6Br2N2Na2O9 |
Phenolrot-Lösung, Fisher Chemical™
SureTRACE
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Thermo Scientific Chemicals Brillantblau G-Lösung, gebrauchsfertig
CAS: 6104-58-1 Summenformel: C47H48N3NaO7S2 Molekulargewicht (g/mol): 854.025 MDL-Nummer: MFCD00078482 InChI-Schlüssel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G; C.I. 42655 PubChem CID: 6328534 IUPAC-Name: Natrium;3-[[4-[(Z)-[4-(4-Ethoxyanilin)Phenyl]-[4-[Ethyl-[(3-Sulfonatophenyl)Methyl]azaniumyliden]-2-Methylcyclohexa-2,5-dien-1-Yliden]Methyl]-N-Ethyl-3-Methylanilin]Methyl]Benzolsulfonat SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
InChI-Schlüssel | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;3-[[4-[(Z)-[4-(4-Ethoxyanilin)Phenyl]-[4-[Ethyl-[(3-Sulfonatophenyl)Methyl]azaniumyliden]-2-Methylcyclohexa-2,5-dien-1-Yliden]Methyl]-N-Ethyl-3-Methylanilin]Methyl]Benzolsulfonat |
PubChem CID | 6328534 |
CAS | 6104-58-1 |
MDL-Nummer | MFCD00078482 |
Molekulargewicht (g/mol) | 854.025 |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
Synonym | Coomassie Brilliant Blue G; C.I. 42655 |
Summenformel | C47H48N3NaO7S2 |
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 |