Benzofuraner

Aromatiske organiske heterocykliske forbindelser, der består af en benzen fusioneret med en furanringe; furanringe er femleddede aromatiske ringe med fire carbonatomer og et oxygenatom.

1 – 14 af 14 Resultater

o-kresolphtalein, Thermo Scientific Chemicals

CAS: 596-27-0 Molekylær formel: C22H18O4 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00005912 InChI nøgle: 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 SMIL: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005912
PubChem CID	68995
Molekylvægt (g/mol)	346.38
CAS	596-27-0
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
SMIL	CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
InChI nøgle	CPBJMKMKNCRKQB-UHFFFAOYSA-N
Molekylær formel	C22H18O4

Fluorescamine

CAS: 38183-12-9 Molekylær formel: C17H10O4 Molekylvægt (g/mol): 278.26 MDL nummer: MFCD00005928 InChI nøgle: 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 SMIL: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005928
PubChem CID	37927
Molekylvægt (g/mol)	278.26
CAS	38183-12-9
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
SMIL	O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
InChI nøgle	ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molekylær formel	C17H10O4

Thermo Scientific Chemicals Phenolphtalein, 98%

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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Fenolrød

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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Chlorphenol rød

CAS: 4430-20-0 Molekylær formel: C19H12Cl2O5S Molekylvægt (g/mol): 423.26 MDL nummer: MFCD00005877 InChI nøgle: 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 navn: 2-chlor-4-[3-(3-chlor-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005877
PubChem CID	20486
Molekylvægt (g/mol)	423.26
CAS	4430-20-0
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
SMIL	OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
IUPAC navn	2-chlor-4-[3-(3-chlor-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol
InChI nøgle	WWAABJGNHFGXSJ-UHFFFAOYSA-N
Molekylær formel	C19H12Cl2O5S

Phthalid-3-eddikesyre, 98+%, Thermo Scientific Chemicals

CAS: 4743-58-2 Molekylær formel: C10H8O4 Molekylvægt (g/mol): 192.17 MDL nummer: MFCD00051729 InChI nøgle: 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 navn: 2-(3-oxo-lH-2-benzofuran-1-yl)eddikesyre SMIL: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051729
PubChem CID	589730
Molekylvægt (g/mol)	192.17
CAS	4743-58-2
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
SMIL	C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
IUPAC navn	2-(3-oxo-lH-2-benzofuran-1-yl)eddikesyre
InChI nøgle	FJWKEFBYCZSVNZ-UHFFFAOYSA-N
Molekylær formel	C10H8O4

Thermo Scientific Chemicals Phenol Rødt natriumsalt

CAS: 34487-61-1 Molekylær formel: C19H13NaO5S Molekylvægt (g/mol): 376.358 MDL nummer: MFCD00066901 InChI nøgle: 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 navn: natrium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenolat SMIL: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066901
PubChem CID	23686673
Molekylvægt (g/mol)	376.358
CAS	34487-61-1
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
SMIL	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
IUPAC navn	natrium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenolat
InChI nøgle	HKHYOKBQJILTEI-UHFFFAOYSA-M
Molekylær formel	C19H13NaO5S

Kampagner er tilgængelige

Thermo Scientific Chemicals Tetrabromphenol blå, ren

CAS: 4430-25-5 Molekylær formel: C₁₉H₆Br₈O₅S Molekylvægt (g/mol): 985.53 InChI nøgle: 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 navn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: 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

Pris og tilgængelighed
Tekniske data

PubChem CID	78159
Molekylvægt (g/mol)	985.53
CAS	4430-25-5
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
SMIL	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
IUPAC navn	2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol
InChI nøgle	QPMIVFWZGPTDPN-UHFFFAOYSA-N
Molekylær formel	C₁₉H₆Br₈O₅S

Thermo Scientific Chemicals Sulfobromophtalein natriumsalthydrat

CAS: 71-67-0 Molekylær formel: C20H8Br4Na2O10S2 Molekylvægt (g/mol): 837.99 MDL nummer: MFCD00150017 InChI nøgle: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC navn: dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolat SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150017
PubChem CID	102371197
Molekylvægt (g/mol)	837.99
CAS	71-67-0
ChEBI	CHEBI:63827
Synonym	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
SMIL	[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
IUPAC navn	dinatrium;2-sulfo-4-[4,5,6,7-tetrabrom-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolat
InChI nøgle	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molekylær formel	C20H8Br4Na2O10S2

Sulfobromophtalein natriumsalt krystallinsk MP Biomedicals

CAS: 71-67-0 Molekylær formel: C20H8Br4Na2O10S2 Molekylvægt (g/mol): 837.99 MDL nummer: MFCD00150017 InChI nøgle: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150017
PubChem CID	102371197
Molekylvægt (g/mol)	837.99
CAS	71-67-0
ChEBI	CHEBI:63827
Synonym	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
SMIL	[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
InChI nøgle	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molekylær formel	C20H8Br4Na2O10S2

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

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

Pris og tilgængelighed
Tekniske data

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

Benzofuraner

Filtrerede søgeresultater

Snævre resultater