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.

1 – 14 av 14 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals Fenolftalein, 98%

CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H14O4
PubChem CID	4764
MDL-nummer	MFCD00005913
CAS	77-09-8
InChI-nyckel	KJFMBFZCATUALV-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
ChEBI	CHEBI:34914
Molekylvikt (g/mol)	318.33
Synonym	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax

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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals Fenolrött

CAS: 143-74-8 Molekylformel: C19H14O5S Molekylvikt (g/mol): 354.38 MDL-nummer: MFCD00003552 InChI-nyckel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj PubChem CID: 4766 ChEBI: CHEBI:31991 LEDER: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H14O5S
PubChem CID	4766
MDL-nummer	MFCD00003552
CAS	143-74-8
InChI-nyckel	BELBBZDIHDAJOR-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
ChEBI	CHEBI:31991
Molekylvikt (g/mol)	354.38
Synonym	phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj

Thermo Scientific Chemicals Fenol Rött natriumsalt

CAS: 34487-61-1 Molekylformel: C19H13NaO5S Molekylvikt (g/mol): 376.358 MDL-nummer: MFCD00066901 InChI-nyckel: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate PubChem CID: 23686673 IUPAC-namn: natrium;4-[3-(4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenolat LEDER: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H13NaO5S
PubChem CID	23686673
MDL-nummer	MFCD00066901
IUPAC-namn	natrium;4-[3-(4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenolat
CAS	34487-61-1
InChI-nyckel	HKHYOKBQJILTEI-UHFFFAOYSA-M
LEDER	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Molekylvikt (g/mol)	376.358
Synonym	phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate

Ftalid-3-ättiksyra, 98+%, Thermo Scientific Chemicals

CAS: 4743-58-2 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00051729 InChI-nyckel: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonym: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 IUPAC-namn: 2-(3-oxo-lH-2-bensofuran-l-yl)ättiksyra LEDER: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O4
PubChem CID	589730
MDL-nummer	MFCD00051729
IUPAC-namn	2-(3-oxo-lH-2-bensofuran-l-yl)ättiksyra
CAS	4743-58-2
InChI-nyckel	FJWKEFBYCZSVNZ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Molekylvikt (g/mol)	192.17
Synonym	phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Tetrabromophenol Blue, ren

CAS: 4430-25-5 Molekylformel: C₁₉H₆Br₈O₅S Molekylvikt (g/mol): 985.53 InChI-nyckel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide PubChem CID: 78159 IUPAC-namn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₉H₆Br₈O₅S
PubChem CID	78159
IUPAC-namn	2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS	4430-25-5
InChI-nyckel	QPMIVFWZGPTDPN-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Molekylvikt (g/mol)	985.53
Synonym	tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-namn: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H14O4
PubChem CID	4764
MDL-nummer	MFCD00005913
IUPAC-namn	3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
CAS	77-09-8
InChI-nyckel	KJFMBFZCATUALV-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
ChEBI	CHEBI:34914
Molekylvikt (g/mol)	318.33
Synonym	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax

Bensofuraner

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