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Benzofurane

Aromatische organische heterozyklische Verbindungen, die aus einem Benzol bestehen, das mit Furanringen fusioniert ist; Furanringe sind fünfgliedrige aromatische Ringe mit vier Kohlenstoffatomen und einem Sauerstoffatom.
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Stichwortsuche:
1 – 15 von 24 Ergebnisse
1

o-Kresolphthalein, Thermo Scientific Chemicals

CAS: 596-27-0 Summenformel: C22H18O4 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00005912 InChI-Schlüssel: 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 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

EDGE
InChI-Schlüssel CPBJMKMKNCRKQB-UHFFFAOYSA-N
PubChem CID 68995
CAS 596-27-0
MDL-Nummer MFCD00005912
Molekulargewicht (g/mol) 346.38
SMILES CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
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
Summenformel C22H18O4
2

Fluorescamin, Thermo Scientific Chemicals

CAS: 38183-12-9 Summenformel: C17H10O4 Molekulargewicht (g/mol): 278.26 MDL-Nummer: MFCD00005928 InChI-Schlüssel: 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 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

EDGE
InChI-Schlüssel ZFKJVJIDPQDDFY-UHFFFAOYNA-N
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
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
Summenformel C17H10O4
3

Thermo Scientific Chemicals Phenolphthalein, 98 %

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

EDGE
InChI-Schlüssel KJFMBFZCATUALV-UHFFFAOYSA-N
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
Synonym phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
Summenformel C20H14O4
4
Sonderaktionen verfügbar

Thermo Scientific Chemicals Tetrabromphenolblau, rein

CAS: 4430-25-5 Summenformel: C19H6Br8O5S Molekulargewicht (g/mol): 985.53 InChI-Schlüssel: 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-Name: 2,6-Dibromo-4-[4,5,6,7-Tetrabrom-3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol SMILES: 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

InChI-Schlüssel QPMIVFWZGPTDPN-UHFFFAOYSA-N
IUPAC-Name 2,6-Dibromo-4-[4,5,6,7-Tetrabrom-3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol
PubChem CID 78159
CAS 4430-25-5
Molekulargewicht (g/mol) 985.53
SMILES 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
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
Summenformel C19H6Br8O5S
5

Thermo Scientific Chemicals Phenolrot Natriumsalz

CAS: 34487-61-1 Summenformel: C19H13NaO5S Molekulargewicht (g/mol): 376.358 MDL-Nummer: MFCD00066901 InChI-Schlüssel: 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-Name: Natrium;4-[3-(4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]Phenolat SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

InChI-Schlüssel HKHYOKBQJILTEI-UHFFFAOYSA-M
IUPAC-Name Natrium;4-[3-(4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]Phenolat
PubChem CID 23686673
CAS 34487-61-1
MDL-Nummer MFCD00066901
Molekulargewicht (g/mol) 376.358
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
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
Summenformel C19H13NaO5S
6

Phthalid-3-essigsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4743-58-2 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00051729 InChI-Schlüssel: 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-Name: 2-(3-Oxo-1H-2-Benzofuran-1-yl)Ethansäure SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

InChI-Schlüssel FJWKEFBYCZSVNZ-UHFFFAOYSA-N
IUPAC-Name 2-(3-Oxo-1H-2-Benzofuran-1-yl)Ethansäure
PubChem CID 589730
CAS 4743-58-2
MDL-Nummer MFCD00051729
Molekulargewicht (g/mol) 192.17
SMILES C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
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
Summenformel C10H8O4
7

Thermo Scientific Chemicals Chlorphenolrot

CAS: 4430-20-0 Summenformel: C19H12Cl2O5S Molekulargewicht (g/mol): 423.26 MDL-Nummer: MFCD00005877 InChI-Schlüssel: 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-Name: 2-Chlor-4-[3-(3-Chlor-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

InChI-Schlüssel WWAABJGNHFGXSJ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4-[3-(3-Chlor-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol
PubChem CID 20486
CAS 4430-20-0
MDL-Nummer MFCD00005877
Molekulargewicht (g/mol) 423.26
SMILES OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
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
Summenformel C19H12Cl2O5S
8

Thermo Scientific Chemicals Phenolrot

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

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj
Summenformel C19H14O5S
9

Thermo Scientific Chemicals Bromsulfophthalein Natriumsalz Hydrat

CAS: 71-67-0 Summenformel: C20H8Br4Na2O10S2 Molekulargewicht (g/mol): 837.99 MDL-Nummer: MFCD00150017 InChI-Schlüssel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC-Name: Dinatrium;2-Sulfo-4-[4,5,6,7-Tetrabrom-1-(4-Oxido-3-Sulfophenyl)-3-Oxo-2-Benzofuran-1-yl]Phenolat SMILES: [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-Schlüssel GHAFORRTMVIXHS-UHFFFAOYSA-L
IUPAC-Name Dinatrium;2-Sulfo-4-[4,5,6,7-Tetrabrom-1-(4-Oxido-3-Sulfophenyl)-3-Oxo-2-Benzofuran-1-yl]Phenolat
PubChem CID 102371197
CAS 71-67-0
ChEBI CHEBI:63827
MDL-Nummer MFCD00150017
Molekulargewicht (g/mol) 837.99
SMILES [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
Synonym bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
Summenformel C20H8Br4Na2O10S2
11

Sulfobromophthalein-Natriumsalz, kristalline MP Biomedicals

CAS: 71-67-0 Summenformel: C20H8Br4Na2O10S2 Molekulargewicht (g/mol): 837.99 MDL-Nummer: MFCD00150017 InChI-Schlüssel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: Sulfobromphthalein,3h bsp,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMILES: [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-Schlüssel GHAFORRTMVIXHS-UHFFFAOYSA-L
PubChem CID 102371197
CAS 71-67-0
ChEBI CHEBI:63827
MDL-Nummer MFCD00150017
Molekulargewicht (g/mol) 837.99
SMILES [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
Synonym Sulfobromphthalein,3h bsp,3h bsp,3h-bsp,d00ady
Summenformel C20H8Br4Na2O10S2
12

Fluorescamine, TRC

CAS: 38183-12-9 Summenformel: C17H10O4 Molekulargewicht (g/mol): 278.26 Synonym: 4-Phenyl-spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione,4-Phenylspiro[furan-2(3H),1'-phthalan]-3,3'-dione,Fluram,Ro 20-7234 SMILES: OC(=O)CCSSCCC(O)=O

CAS 38183-12-9
Molekulargewicht (g/mol) 278.26
SMILES OC(=O)CCSSCCC(O)=O
Synonym 4-Phenyl-spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione,4-Phenylspiro[furan-2(3H),1'-phthalan]-3,3'-dione,Fluram,Ro 20-7234
Summenformel C17H10O4
13

Isochlortetracycline, TRC

CAS: 514-53-4 Summenformel: C22 H23 Cl N2 O8 Molekulargewicht (g/mol): 478.88 Synonym: 2-Naphthalenecarboxamide, 6-[(1S)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-,2-Naphthalenecarboxamide, 6-(7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, [4S-[4α,4aα,6β(R*),8aα]]-,Phthalide, 3-[6-carbamoyl-8-(dimethylamino)-1,2,3,4,4a,5,8,8a-octahydro-4a,7-dihydroxy-4,5-dioxo-2-naphthyl]-4-chloro-7-hydroxy-3-methyl- (6CI,7CI,8CI),(4S,4aS,6S,8aS)-6-[(1S)-7-Chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-2-naphthalenecarboxamide,7-Chloroisotetracycline,Iso-chlorotetracycline,Isoaureomycin,Isochlortetracycline,(4S,4aS,6S,8aS)-6-[(1S)-7-Chloro-4-hydroxy-1-methyl-3-oxo-isobenzofuran-1-yl]-4-(dimethylamino)-3,8a-dihydroxy-1,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide IUPAC-Name: (4S,4aS,6S,8aS)-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-3,8a-dihydroxy-1,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H](CC(=O)[C@]2(O)C(=O)C(=C1O)C(=O)N)[C@]3(C)OC(=O)c4c(O)ccc(Cl)c34

IUPAC-Name (4S,4aS,6S,8aS)-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-3,8a-dihydroxy-1,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide
CAS 514-53-4
Molekulargewicht (g/mol) 478.88
SMILES CN(C)[C@H]1[C@@H]2C[C@@H](CC(=O)[C@]2(O)C(=O)C(=C1O)C(=O)N)[C@]3(C)OC(=O)c4c(O)ccc(Cl)c34
Synonym 2-Naphthalenecarboxamide, 6-[(1S)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-,2-Naphthalenecarboxamide, 6-(7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, [4S-[4α,4aα,6β(R*),8aα]]-,Phthalide, 3-[6-carbamoyl-8-(dimethylamino)-1,2,3,4,4a,5,8,8a-octahydro-4a,7-dihydroxy-4,5-dioxo-2-naphthyl]-4-chloro-7-hydroxy-3-methyl- (6CI,7CI,8CI),(4S,4aS,6S,8aS)-6-[(1S)-7-Chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-2-naphthalenecarboxamide,7-Chloroisotetracycline,Iso-chlorotetracycline,Isoaureomycin,Isochlortetracycline,(4S,4aS,6S,8aS)-6-[(1S)-7-Chloro-4-hydroxy-1-methyl-3-oxo-isobenzofuran-1-yl]-4-(dimethylamino)-3,8a-dihydroxy-1,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide
Summenformel C22 H23 Cl N2 O8
14

3-Hydroxyphthalic Anhydride, TRC

CAS: 37418-88-5 Summenformel: C8H4O4 Molekulargewicht (g/mol): 164.11 Synonym: 3-Hydroxyphthalic Acid Anhydride,4-Hydroxy-1,3-isobenzofurandione,4-Hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,4-Hydroxy-2-benzofuran-1,3-dione,4-Hydroxyisobenzofuran-1,3-dione,NSC 80858 IUPAC-Name: 4-hydroxy-2-benzofuran-1,3-dione SMILES: Oc1cccc2C(=O)OC(=O)c12

IUPAC-Name 4-hydroxy-2-benzofuran-1,3-dione
CAS 37418-88-5
Molekulargewicht (g/mol) 164.11
SMILES Oc1cccc2C(=O)OC(=O)c12
Synonym 3-Hydroxyphthalic Acid Anhydride,4-Hydroxy-1,3-isobenzofurandione,4-Hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,4-Hydroxy-2-benzofuran-1,3-dione,4-Hydroxyisobenzofuran-1,3-dione,NSC 80858
Summenformel C8H4O4
15

Phenolphthalein, TRC

CAS: 77-09-8 Summenformel: C20 H14 O4 Molekulargewicht (g/mol): 318.32 Synonym: Phenolphthalein,3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one,1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-,Phenolphthalein (8CI),3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone,3,3-Bis(4-hydroxyphenyl)phthalide,3,3-Bis(p-hydroxyphenyl)phthalide,Euchessina,Koprol,Laxogen,Lilo,NSC 10464,NSC 215214,Phthalimetten,Phthalin,Purga,Purgen,Purgophen,Spulmako-lax,TY 9,Trilax IUPAC-Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4

IUPAC-Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
CAS 77-09-8
Molekulargewicht (g/mol) 318.32
SMILES Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4
Synonym Phenolphthalein,3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one,1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-,Phenolphthalein (8CI),3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone,3,3-Bis(4-hydroxyphenyl)phthalide,3,3-Bis(p-hydroxyphenyl)phthalide,Euchessina,Koprol,Laxogen,Lilo,NSC 10464,NSC 215214,Phthalimetten,Phthalin,Purga,Purgen,Purgophen,Spulmako-lax,TY 9,Trilax
Summenformel C20 H14 O4