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Bensofuraner

Aromatiska organiska heterocykliska föreningar som består av en bensen fuserad med en furanringar; furanringar är femledade aromatiska ringar med fyra kolatomer och en syreatom.

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1

o-Cresolphthalein

CAS: 596-27-0 Molekylformel: C22H18O4 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00005912 InChI-nyckel: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 LEDER: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

EDGE
Molekylformel C22H18O4
PubChem CID 68995
MDL-nummer MFCD00005912
CAS 596-27-0
InChI-nyckel CPBJMKMKNCRKQB-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Molekylvikt (g/mol) 346.38
Synonym o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide
2

Thermo Scientific Chemicals Sulfobromftalein natriumsalthydrat

CAS: 71-67-0 Molekylformel: C20H8Br4Na2O10S2 Molekylvikt (g/mol): 837.99 MDL-nummer: MFCD00150017 InChI-nyckel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC-namn: dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfofenyl)-3-oxo-2-bensofuran-1-yl]fenolat LEDER: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Molekylformel C20H8Br4Na2O10S2
PubChem CID 102371197
MDL-nummer MFCD00150017
IUPAC-namn dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfofenyl)-3-oxo-2-bensofuran-1-yl]fenolat
CAS 71-67-0
InChI-nyckel GHAFORRTMVIXHS-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
ChEBI CHEBI:63827
Molekylvikt (g/mol) 837.99
Synonym bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
3

Fluorescamine

CAS: 38183-12-9 Molekylformel: C17H10O4 Molekylvikt (g/mol): 278.26 MDL-nummer: MFCD00005928 InChI-nyckel: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 LEDER: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C17H10O4
PubChem CID 37927
MDL-nummer MFCD00005928
CAS 38183-12-9
InChI-nyckel ZFKJVJIDPQDDFY-UHFFFAOYNA-N
LEDER O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol) 278.26
Synonym fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion
4

Sulfobromophtalein Natriumsalt Kristallint MP Biomedicals

CAS: 71-67-0 Molekylformel: C20H8Br4Na2O10S2 Molekylvikt (g/mol): 837.99 MDL-nummer: MFCD00150017 InChI-nyckel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 LEDER: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Molekylformel C20H8Br4Na2O10S2
PubChem CID 102371197
MDL-nummer MFCD00150017
CAS 71-67-0
InChI-nyckel GHAFORRTMVIXHS-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
ChEBI CHEBI:63827
Molekylvikt (g/mol) 837.99
Synonym bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
6

Thermo Scientific Chemicals Klorfenolröd

CAS: 4430-20-0 Molekylformel: C19H12Cl2O5S Molekylvikt (g/mol): 423.26 MDL-nummer: MFCD00005877 InChI-nyckel: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonym: chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein PubChem CID: 20486 IUPAC-namn: 2-klor-4-[3-(3-klor-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Molekylformel C19H12Cl2O5S
PubChem CID 20486
MDL-nummer MFCD00005877
IUPAC-namn 2-klor-4-[3-(3-klor-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS 4430-20-0
InChI-nyckel WWAABJGNHFGXSJ-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Molekylvikt (g/mol) 423.26
Synonym chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein