Färbemittel und Farbstoffe
Färbemittel und Farbstoffe
- (1)
- (1)
- (14)
- (59)
- (13)
- (1)
- (2)
- (2)
- (1)
- (1)
- (83)
- (3)
- (6)
- (1)
- (1)
- (207)
- (27)
- (9)
- (3)
- (1)
- (1)
- (24)
- (2)
- (28)
- (3)
- (15)
- (2)
- (1)
- (1)
- (1)
- (1)
- (10)
- (5)
- (16)
- (1)
- (8)
- (7)
- (7)
- (8)
- (1)
- (1)
- (280)
- (6)
- (2)
- (27)
- (5)
- (2)
- (3)
- (9)
- (33)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (149)
- (1)
- (3)
- (1)
- (1)
- (48)
- (2)
- (2)
- (69)
- (48)
- (12)
- (2)
- (9)
- (1)
- (4)
- (2)
- (2)
- (24)
- (1)
- (8)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (8)
- (2)
- (6)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (3)
- (1)
- (1)
- (5)
- (14)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (8)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (18)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (10)
- (6)
- (13)
- (2)
- (4)
- (1)
- (3)
- (4)
- (1)
- (12)
- (2)
- (10)
- (3)
- (4)
- (9)
- (1)
- (3)
- (5)
- (29)
- (4)
- (5)
- (8)
- (1)
- (3)
- (8)
- (4)
- (18)
- (4)
- (3)
- (8)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (7)
- (3)
- (1)
- (6)
- (16)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (15)
- (6)
- (1)
- (6)
- (14)
- (2)
- (4)
- (12)
- (2)
- (6)
- (3)
- (2)
- (6)
- (17)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (2)
- (3)
- (3)
- (7)
- (8)
- (2)
- (13)
- (2)
- (1)
- (3)
- (8)
- (15)
- (3)
- (6)
- (1)
- (2)
- (9)
- (12)
- (1)
- (2)
- (6)
- (2)
- (11)
- (1)
- (4)
- (7)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (10)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (4)
- (5)
- (3)
- (3)
- (2)
- (7)
- (6)
- (2)
- (4)
- (1)
- (1)
- (15)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (3)
- (9)
- (1)
- (15)
- (3)
- (5)
- (2)
- (4)
- (2)
- (1)
- (6)
- (13)
- (3)
- (1)
- (5)
- (2)
- (4)
- (14)
- (8)
- (6)
- (2)
- (1)
- (4)
- (2)
- (7)
- (5)
- (6)
- (5)
- (10)
- (3)
- (4)
- (2)
- (6)
- (12)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (8)
- (5)
- (1)
- (12)
- (1)
- (3)
- (3)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (50)
- (9)
- (9)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (25)
- (1)
- (2)
- (4)
- (12)
- (9)
- (2)
- (3)
- (15)
- (1)
- (11)
- (5)
- (2)
- (33)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (33)
- (4)
- (6)
- (1)
- (1)
- (4)
- (2)
- (16)
- (3)
- (2)
- (37)
- (3)
- (2)
- (126)
- (1)
- (4)
- (2)
- (3)
- (2)
- (35)
- (2)
- (13)
- (5)
- (1)
- (4)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (59)
- (3)
- (5)
- (19)
- (1)
- (2)
- (22)
- (4)
- (3)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (24)
- (5)
- (34)
- (1)
- (9)
- (1)
- (2)
- (2)
- (3)
- (45)
- (62)
- (1)
- (3)
- (8)
- (13)
- (4)
- (1)
- (11)
- (3)
- (4)
- (40)
- (1)
- (2)
- (5)
- (1)
- (367)
- (14)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (18)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
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$l^{6}-Benzoxathiol-3-yl]-3-Methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dibrom-4-[3-(3,5-Dibrom-4-Hydroxy-2-Methylphenyl)-1,1-Dioxo-2,1$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 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$l^{6}-Benzoxathiol-3-yl]-Phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | UDSAIICHUKSCKT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dibromo-4-[3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | NMKFVGALBGZKGW-FKWCIMQXSA-M |
---|---|
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 |
Thermo Scientific Chemicals Ninhydrin, Spektrophotometrie-Gütegrad
CAS: 485-47-2 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.143 MDL-Nummer: MFCD00003791 InChI-Schlüssel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-Name: 2,2-Dihydroxyindol-1,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
InChI-Schlüssel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2-Dihydroxyindol-1,3-Dion |
PubChem CID | 10236 |
CAS | 485-47-2 |
ChEBI | CHEBI:86374 |
MDL-Nummer | MFCD00003791 |
Molekulargewicht (g/mol) | 178.143 |
SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
Summenformel | C9H6O4 |
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
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
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 |
Universalindikator, pH-Bereich 4 – 10, für pH-Messung, Fisher Chemical
MDL-Nummer: 148741
MDL-Nummer | 148741 |
---|
Thermo Scientific Chemicals Methylrot, ACS Reagenz
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 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
InChI-Schlüssel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
---|---|
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 2,2-[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
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 Nilblau A
CAS: 3625-57-8 Summenformel: C40H40N6O6S Molekulargewicht (g/mol): 732.84 MDL-Nummer: MFCD00064529 InChI-Schlüssel: QIRDPEPUXNCOLD-UHFFFAOYSA-N Synonym: Nile blue sulfate,C.I. 51180 PubChem CID: 19256 IUPAC-Name: [9-(Diethylamino)Benzo[a]Phenoxazin-5-Yliden]Azan;Sulfat SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]
InChI-Schlüssel | QIRDPEPUXNCOLD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [9-(Diethylamino)Benzo[a]Phenoxazin-5-Yliden]Azan;Sulfat |
PubChem CID | 19256 |
CAS | 3625-57-8 |
MDL-Nummer | MFCD00064529 |
Molekulargewicht (g/mol) | 732.84 |
SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-] |
Synonym | Nile blue sulfate,C.I. 51180 |
Summenformel | C40H40N6O6S |
Thermo Scientific Chemicals m-Kresolpurpur, rein, Indikatorqualität
CAS: 2303-01-7 Summenformel: C21H18O5S Molekulargewicht (g/mol): 382.43 MDL-Nummer: MFCD00005871 InChI-Schlüssel: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC-Name: 4-[3-(4-Hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
InChI-Schlüssel | OLQIKGSZDTXODA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-[3-(4-Hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-Methylphenol |
PubChem CID | 73030 |
CAS | 2303-01-7 |
MDL-Nummer | MFCD00005871 |
Molekulargewicht (g/mol) | 382.43 |
SMILES | CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C |
Summenformel | C21H18O5S |
Thioflavin T, tech. 75 %, Thermo Scientific Chemicals
CAS: 2390-54-7 Summenformel: C17H19ClN2S Molekulargewicht (g/mol): 318.86 MDL-Nummer: MFCD00011944 InChI-Schlüssel: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1; C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC-Name: 4-(3,6-Dimethyl-1,3-Benzothiazol-3-ium-2-yl)-N,N-Dimethylanilin;Chlorid SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
InChI-Schlüssel | JADVWWSKYZXRGX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 4-(3,6-Dimethyl-1,3-Benzothiazol-3-ium-2-yl)-N,N-Dimethylanilin;Chlorid |
PubChem CID | 16953 |
CAS | 2390-54-7 |
ChEBI | CHEBI:76023 |
MDL-Nummer | MFCD00011944 |
Molekulargewicht (g/mol) | 318.86 |
SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
Synonym | Basic Yellow 1; C.I. 49005 |
Summenformel | C17H19ClN2S |
Thermo Scientific Chemicals Tetranitroblautetrazoliumchlorid, 97 %
CAS: 1184-43-6 Summenformel: C40H28Cl2N12O10 Molekulargewicht (g/mol): 907.64 MDL-Nummer: MFCD00036338 InChI-Schlüssel: VCESGVLABVSDRO-UHFFFAOYSA-L Synonym: TNBT PubChem CID: 129893520 SMILES: [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | VCESGVLABVSDRO-UHFFFAOYSA-L |
---|---|
PubChem CID | 129893520 |
CAS | 1184-43-6 |
MDL-Nummer | MFCD00036338 |
Molekulargewicht (g/mol) | 907.64 |
SMILES | [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | TNBT |
Summenformel | C40H28Cl2N12O10 |
Fluorescamin, rein, Thermo Scientific Chemicals
CAS: 38183-12-9 Summenformel: C17H10O4 Molekulargewicht (g/mol): 278.26 MDL-Nummer: MFCD00005928 InChI-Schlüssel: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC-Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dion SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
InChI-Schlüssel | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dion |
PubChem CID | 37927 |
CAS | 38183-12-9 |
MDL-Nummer | MFCD00005928 |
Molekulargewicht (g/mol) | 278.26 |
SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
Summenformel | C17H10O4 |
Thermo Scientific™ Remel™ Gram'sches Jod, 250 ml-Flasche
Thermo Scientific™ Remel Gram'sches Jod ist ein Beizmittel, das bei Gram'sche Färbeverfahren verwendet wird.
Zertifizierung/Konformität | CE-Zeichen |
---|---|
Typ | 250 ml/Fläschchen |