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Benzofuranos

Compuestos heterocíclicos orgánicos aromáticos que están formados por un benceno fusionado con anillos de furano; los anillos de furano son anillos aromáticos de cinco miembros con cuatro átomos de carbono y un átomo de oxígeno.
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1 – 15 de 24 resultados
1

Thermo Scientific Chemicals Fenolftaleína, 98 %

CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: 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
Sinónimo phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
Clave InChI KJFMBFZCATUALV-UHFFFAOYSA-N
PubChem CID 4764
Fórmula molecular C20H14O4
CAS 77-09-8
ChEBI CHEBI:34914
Peso molecular (g/mol) 318.33
Número MDL MFCD00005913
SMILES OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
2

Fluorescamina, Thermo Scientific Chemicals

CAS: 38183-12-9 Fórmula molecular: C17H10O4 Peso molecular (g/mol): 278.26 Número MDL: MFCD00005928 Clave InChI: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Sinónimo: 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
Sinónimo 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
Clave InChI ZFKJVJIDPQDDFY-UHFFFAOYNA-N
PubChem CID 37927
Fórmula molecular C17H10O4
CAS 38183-12-9
Peso molecular (g/mol) 278.26
Número MDL MFCD00005928
SMILES O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
3

o-Cresolftaleína, Thermo Scientific Chemicals

CAS: 596-27-0 Fórmula molecular: C22H18O4 Peso molecular (g/mol): 346.38 Número MDL: MFCD00005912 Clave InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinónimo: 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
Sinónimo 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
Clave InChI CPBJMKMKNCRKQB-UHFFFAOYSA-N
PubChem CID 68995
Fórmula molecular C22H18O4
CAS 596-27-0
Peso molecular (g/mol) 346.38
Número MDL MFCD00005912
SMILES CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
4
Promociones disponibles

Thermo Scientific Chemicals Azul de tetrabromofenol puro

CAS: 4430-25-5 Fórmula molecular: C19H6Br8O5S Peso molecular (g/mol): 985.53 Clave InChI: QPMIVFWZGPTDPN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol 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

Sinónimo 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
Clave InChI QPMIVFWZGPTDPN-UHFFFAOYSA-N
PubChem CID 78159
Fórmula molecular C19H6Br8O5S
CAS 4430-25-5
Peso molecular (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
Nombre IUPAC 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol
5

Thermo Scientific Chemicals Rojo de clorofenol

CAS: 4430-20-0 Fórmula molecular: C19H12Cl2O5S Peso molecular (g/mol): 423.26 Número MDL: MFCD00005877 Clave InChI: WWAABJGNHFGXSJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Sinónimo 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
Clave InChI WWAABJGNHFGXSJ-UHFFFAOYSA-N
PubChem CID 20486
Fórmula molecular C19H12Cl2O5S
CAS 4430-20-0
Peso molecular (g/mol) 423.26
Número MDL MFCD00005877
SMILES OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Nombre IUPAC 2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol
6

Ácido ftalida-3-acético, 98 +%, Thermo Scientific Chemicals

CAS: 4743-58-2 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00051729 Clave InChI: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Sinónimo 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
Clave InChI FJWKEFBYCZSVNZ-UHFFFAOYSA-N
PubChem CID 589730
Fórmula molecular C10H8O4
CAS 4743-58-2
Peso molecular (g/mol) 192.17
Número MDL MFCD00051729
SMILES C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Nombre IUPAC ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético
7

Thermo Scientific Chemicals Sal sódica de rojo de fenol

CAS: 34487-61-1 Fórmula molecular: C19H13NaO5S Peso molecular (g/mol): 376.358 Número MDL: MFCD00066901 Clave InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Sinónimo 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
Clave InChI HKHYOKBQJILTEI-UHFFFAOYSA-M
PubChem CID 23686673
Fórmula molecular C19H13NaO5S
CAS 34487-61-1
Peso molecular (g/mol) 376.358
Número MDL MFCD00066901
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Nombre IUPAC sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato
8

Thermo Scientific Chemicals Rojo de fenol

CAS: 143-74-8 Fórmula molecular: C19H14O5S Peso molecular (g/mol): 354.38 Número MDL: MFCD00003552 Clave InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Sinónimo: 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

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

Thermo Scientific Chemicals Hidrato de sal sódica de sulfobromoftaleína

CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 Nombre IUPAC: Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato 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

Sinónimo bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
Clave InChI GHAFORRTMVIXHS-UHFFFAOYSA-L
PubChem CID 102371197
Fórmula molecular C20H8Br4Na2O10S2
CAS 71-67-0
ChEBI CHEBI:63827
Peso molecular (g/mol) 837.99
Número MDL MFCD00150017
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
Nombre IUPAC Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato
10

Sal sódica de sulfobromofthalein, cristalina, MP Biomedicals

CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,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

Sinónimo bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
Clave InChI GHAFORRTMVIXHS-UHFFFAOYSA-L
PubChem CID 102371197
Fórmula molecular C20H8Br4Na2O10S2
CAS 71-67-0
ChEBI CHEBI:63827
Peso molecular (g/mol) 837.99
Número MDL MFCD00150017
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
12

3-Hydroxyphthalic Anhydride, TRC

CAS: 37418-88-5 Fórmula molecular: C8H4O4 Peso molecular (g/mol): 164.11 Sinónimo: 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 Nombre IUPAC: 4-hydroxy-2-benzofuran-1,3-dione SMILES: Oc1cccc2C(=O)OC(=O)c12

Sinónimo 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
Fórmula molecular C8H4O4
CAS 37418-88-5
Peso molecular (g/mol) 164.11
SMILES Oc1cccc2C(=O)OC(=O)c12
Nombre IUPAC 4-hydroxy-2-benzofuran-1,3-dione
13

Phenolphthalein, TRC

CAS: 77-09-8 Fórmula molecular: C20 H14 O4 Peso molecular (g/mol): 318.32 Sinónimo: 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 Nombre IUPAC: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4

Sinónimo 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
Fórmula molecular C20 H14 O4
CAS 77-09-8
Peso molecular (g/mol) 318.32
SMILES Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4
Nombre IUPAC 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
14

Isochlortetracycline, TRC

CAS: 514-53-4 Fórmula molecular: C22 H23 Cl N2 O8 Peso molecular (g/mol): 478.88 Sinónimo: 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 Nombre IUPAC: (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

Sinónimo 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
Fórmula molecular C22 H23 Cl N2 O8
CAS 514-53-4
Peso molecular (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
Nombre IUPAC (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
15

Fluorescamine, TRC

CAS: 38183-12-9 Fórmula molecular: C17H10O4 Peso molecular (g/mol): 278.26 Sinónimo: 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

Sinónimo 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
Fórmula molecular C17H10O4
CAS 38183-12-9
Peso molecular (g/mol) 278.26
SMILES OC(=O)CCSSCCC(O)=O