Naftalener
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2,7-dihydroxynaftalen, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00004085 InChI-nyckel: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC-namn: naftalen-2,7-diol LEDER: OC1=CC2=CC(O)=CC=C2C=C1
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 11397 |
| MDL-nummer | MFCD00004085 |
| IUPAC-namn | naftalen-2,7-diol |
| CAS | 582-17-2 |
| InChI-nyckel | DFQICHCWIIJABH-UHFFFAOYSA-N |
| LEDER | OC1=CC2=CC(O)=CC=C2C=C1 |
| Molekylvikt (g/mol) | 160.17 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
alfa-naftolbensein, Thermo Scientific Chemicals
CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Molekylformel | C27H18O2 |
|---|---|
| PubChem CID | 5941340 |
| MDL-nummer | MFCD00078492 |
| IUPAC-namn | (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on |
| CAS | 145-50-6 |
| InChI-nyckel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| LEDER | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Molekylvikt (g/mol) | 374.439 |
Kalkonkarboxylsyra, Thermo Scientific Chemicals
CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.41 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| Molekylformel | C21H14N2O7S |
|---|---|
| PubChem CID | 5895210 |
| MDL-nummer | MFCD00004078 |
| IUPAC-namn | 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra |
| CAS | 3737-95-9 |
| InChI-nyckel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Molekylvikt (g/mol) | 438.41 |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Suraminhexanatriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 129-46-4 Molekylformel: C51H34N6Na6O23S6 Molekylvikt (g/mol): 1429.15 MDL-nummer: MFCD00210217 InChI-nyckel: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt PubChem CID: 8514 IUPAC-namn: hexanatrium;8-[[4-metyl-3-[[3-[[3-[[2-metyl-5-[(4,6,8-trisulfonatonaftalen-1-yl)karbamoyl]fenyl]karbamoyl]fenyl]karbamoylamino]bensoyl]amino]bensoyl]amino]naftalentril,3 LEDER: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
| Molekylformel | C51H34N6Na6O23S6 |
|---|---|
| PubChem CID | 8514 |
| MDL-nummer | MFCD00210217 |
| IUPAC-namn | hexanatrium;8-[[4-metyl-3-[[3-[[3-[[2-metyl-5-[(4,6,8-trisulfonatonaftalen-1-yl)karbamoyl]fenyl]karbamoyl]fenyl]karbamoylamino]bensoyl]amino]bensoyl]amino]naftalentril,3 |
| CAS | 129-46-4 |
| InChI-nyckel | VAPNKLKDKUDFHK-UHFFFAOYSA-H |
| LEDER | [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 1429.15 |
| Synonym | suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt |
1-naftol, 99+%, Thermo Scientific Chemicals
CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O
| Molekylformel | C10H8O |
|---|---|
| PubChem CID | 7005 |
| MDL-nummer | MFCD00003930 |
| IUPAC-namn | naftalen-1-ol |
| CAS | 90-15-3 |
| InChI-nyckel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2O |
| ChEBI | CHEBI:10319 |
| Molekylvikt (g/mol) | 144.17 |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
1,3-dihydroxynaftalen, 99+%, Thermo Scientific Chemicals
CAS: 132-86-5 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 InChI-nyckel: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC-namn: naftalen-1,3-diol LEDER: C1=CC=C2C(=C1)C=C(C=C2O)O
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 8601 |
| IUPAC-namn | naftalen-1,3-diol |
| CAS | 132-86-5 |
| InChI-nyckel | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=C2O)O |
| Molekylvikt (g/mol) | 160.17 |
| Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
2-etoxi-1-naftosyra, 98 %, Thermo Scientific™
CAS: 2224-00-2 Molekylformel: C13H11O3 Molekylvikt (g/mol): 215.23 MDL-nummer: MFCD00004008 InChI-nyckel: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 IUPAC-namn: 2-etoxinaftalen-1-karboxylsyra LEDER: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
| Molekylformel | C13H11O3 |
|---|---|
| PubChem CID | 75210 |
| MDL-nummer | MFCD00004008 |
| IUPAC-namn | 2-etoxinaftalen-1-karboxylsyra |
| CAS | 2224-00-2 |
| InChI-nyckel | MYFBSSDLYGWAHH-UHFFFAOYSA-M |
| LEDER | CCOC1=CC=C2C=CC=CC2=C1C([O-])=O |
| Molekylvikt (g/mol) | 215.23 |
| Synonym | 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid |
Arsenazo III, Thermo Scientific Chemicals
CAS: 1668-00-4 Molekylformel: C22H18As2N4O14S2 Molekylvikt (g/mol): 776.363 MDL-nummer: MFCD00036695 InChI-nyckel: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC-namn: (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra LEDER: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| Molekylformel | C22H18As2N4O14S2 |
|---|---|
| PubChem CID | 9810878 |
| MDL-nummer | MFCD00036695 |
| IUPAC-namn | (3Z,6E)-3,6-bis[(2-arsonofenyl)hydrazinyliden]-4,5-dioxonaftalen-2,7-disulfonsyra |
| CAS | 1668-00-4 |
| InChI-nyckel | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| LEDER | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| Molekylvikt (g/mol) | 776.363 |
| Synonym | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |
8-klornaftalen-1-sulfonsyra, 97 %, Thermo Scientific™
CAS: 145-74-4 Molekylformel: C10H7ClO3S Molekylvikt (g/mol): 242.673 MDL-nummer: MFCD00052379 InChI-nyckel: OPFNCYFEIBUZHU-UHFFFAOYSA-N Synonym: 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro PubChem CID: 67353 IUPAC-namn: 8-klornaftalen-1-sulfonsyra LEDER: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl
| Molekylformel | C10H7ClO3S |
|---|---|
| PubChem CID | 67353 |
| MDL-nummer | MFCD00052379 |
| IUPAC-namn | 8-klornaftalen-1-sulfonsyra |
| CAS | 145-74-4 |
| InChI-nyckel | OPFNCYFEIBUZHU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl |
| Molekylvikt (g/mol) | 242.673 |
| Synonym | 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro |
4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-namn: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Molekylformel | C10H10Na2O10S2 |
|---|---|
| PubChem CID | 124202444 |
| MDL-nummer | MFCD00150612 |
| IUPAC-namn | 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat |
| CAS | 5808-22-0 |
| InChI-nyckel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| LEDER | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Molekylvikt (g/mol) | 400.28 |
| Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
Rhein, 97 %, Thermo Scientific Chemicals
CAS: 478-43-3 Molekylformel: C15H8O6 Molekylvikt (g/mol): 284.223 MDL-nummer: MFCD00009618 InChI-nyckel: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC-namn: 4,5-dihydroxi-9,10-dioxoantracen-2-karboxylsyra LEDER: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
| Molekylformel | C15H8O6 |
|---|---|
| PubChem CID | 10168 |
| MDL-nummer | MFCD00009618 |
| IUPAC-namn | 4,5-dihydroxi-9,10-dioxoantracen-2-karboxylsyra |
| CAS | 478-43-3 |
| InChI-nyckel | FCDLCPWAQCPTKC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O |
| ChEBI | CHEBI:8825 |
| Molekylvikt (g/mol) | 284.223 |
| Synonym | rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid |
1,8-naftalsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Molekylformel: C12H6O3 Molekylvikt (g/mol): 198.18 MDL-nummer: MFCD00006925 InChI-nyckel: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC-namn: 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion LEDER: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Molekylformel | C12H6O3 |
|---|---|
| PubChem CID | 6693 |
| MDL-nummer | MFCD00006925 |
| IUPAC-namn | 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion |
| CAS | 81-84-5 |
| InChI-nyckel | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| ChEBI | CHEBI:82246 |
| Molekylvikt (g/mol) | 198.18 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
3-Bromo-1,8-naphthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 24050-49-5 Molekylformel: C12H5BrO3 Molekylvikt (g/mol): 277.07 MDL-nummer: MFCD00228162 InChI-nyckel: LYXFXCSFCWZGNZ-UHFFFAOYSA-N Synonym: 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione PubChem CID: 3907491 IUPAC-namn: 7-brom-3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion LEDER: BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
| Molekylformel | C12H5BrO3 |
|---|---|
| PubChem CID | 3907491 |
| MDL-nummer | MFCD00228162 |
| IUPAC-namn | 7-brom-3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion |
| CAS | 24050-49-5 |
| InChI-nyckel | LYXFXCSFCWZGNZ-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O |
| Molekylvikt (g/mol) | 277.07 |
| Synonym | 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione |
1,8-naftalsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Molekylformel: C12H6O3 Molekylvikt (g/mol): 198.18 MDL-nummer: MFCD00006925 InChI-nyckel: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC-namn: 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion LEDER: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Molekylformel | C12H6O3 |
|---|---|
| PubChem CID | 6693 |
| MDL-nummer | MFCD00006925 |
| IUPAC-namn | 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion |
| CAS | 81-84-5 |
| InChI-nyckel | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| ChEBI | CHEBI:82246 |
| Molekylvikt (g/mol) | 198.18 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
1-naftosyra, 98 %, Thermo Scientific Chemicals
CAS: 86-55-5 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.183 MDL-nummer: MFCD00004007 InChI-nyckel: LNETULKMXZVUST-UHFFFAOYSA-N Synonym: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh PubChem CID: 6847 ChEBI: CHEBI:36466 IUPAC-namn: naftalen-1-karboxylsyra LEDER: C1=CC=C2C(=C1)C=CC=C2C(=O)O
| Molekylformel | C11H8O2 |
|---|---|
| PubChem CID | 6847 |
| MDL-nummer | MFCD00004007 |
| IUPAC-namn | naftalen-1-karboxylsyra |
| CAS | 86-55-5 |
| InChI-nyckel | LNETULKMXZVUST-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2C(=O)O |
| ChEBI | CHEBI:36466 |
| Molekylvikt (g/mol) | 172.183 |
| Synonym | 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh |