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Filtrerade sökresultat
4-aminofenyleter, 98 %
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00007863 InChI-nyckel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Molekylformel | C12H12N2O |
|---|---|
| PubChem CID | 7579 |
| MDL-nummer | MFCD00007863 |
| IUPAC-namn | 4-(4-aminofenoxi)anilin |
| CAS | 101-80-4 |
| InChI-nyckel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| ChEBI | CHEBI:34384 |
| Molekylvikt (g/mol) | 200.24 |
| Synonym | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
Fenyleter, 99 %
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00003034 InChI-nyckel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7583 |
| MDL-nummer | MFCD00003034 |
| IUPAC-namn | fenoxibensen |
| CAS | 101-84-8 |
| InChI-nyckel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| ChEBI | CHEBI:39258 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
Difenyleter, 99 %
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 MDL-nummer: MFCD00003034 InChI-nyckel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7583 |
| MDL-nummer | MFCD00003034 |
| IUPAC-namn | fenoxibensen |
| CAS | 101-84-8 |
| InChI-nyckel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| ChEBI | CHEBI:39258 |
| Molekylvikt (g/mol) | 170.211 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
3-fenoxibenzylalkohol, 98 %
CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00004636 InChI-nyckel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 26295 |
| MDL-nummer | MFCD00004636 |
| IUPAC-namn | (3-fenoxifenyl)metanol |
| CAS | 13826-35-2 |
| InChI-nyckel | KGANAERDZBAECK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| ChEBI | CHEBI:62527 |
| Molekylvikt (g/mol) | 200.237 |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
3-fenoxytoluen, 97 %
CAS: 3586-14-9 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00008531 InChI-nyckel: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC-namn: 1-metyl-3-fenoxibensen LEDER: CC1=CC=CC(OC2=CC=CC=C2)=C1
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 19165 |
| MDL-nummer | MFCD00008531 |
| IUPAC-namn | 1-metyl-3-fenoxibensen |
| CAS | 3586-14-9 |
| InChI-nyckel | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
Bumetanid, 98+%
CAS: 28395-03-1 Molekylformel: C17H20N2O5S Molekylvikt (g/mol): 364.416 MDL-nummer: MFCD00078949 InChI-nyckel: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC-namn: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid LEDER: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
| Molekylformel | C17H20N2O5S |
|---|---|
| PubChem CID | 2471 |
| MDL-nummer | MFCD00078949 |
| IUPAC-namn | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
| CAS | 28395-03-1 |
| InChI-nyckel | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
| LEDER | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
| ChEBI | CHEBI:3213 |
| Molekylvikt (g/mol) | 364.416 |
| Synonym | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
4-fenoxibensylbromid, 97 %
CAS: 36881-42-2 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD04038693 InChI-nyckel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-namn: 1-(brommetyl)-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 1514251 |
| MDL-nummer | MFCD04038693 |
| IUPAC-namn | 1-(brommetyl)-4-fenoxibensen |
| CAS | 36881-42-2 |
| InChI-nyckel | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| Molekylvikt (g/mol) | 263.134 |
1-(brommetyl)-2-fenoxibensen, 90 %, Thermo Scientific™
CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 InChI-nyckel: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC-namn: 1-(brommetyl)-2-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 22675469 |
| IUPAC-namn | 1-(brommetyl)-2-fenoxibensen |
| CAS | 82657-72-5 |
| InChI-nyckel | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Molekylvikt (g/mol) | 263.134 |
| Synonym | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
2,4-diklor-1-(4-nitrofenoxi)bensen, 98 %
CAS: 1836-75-5 Molekylformel: C12H7Cl2NO3 Molekylvikt (g/mol): 284.092 MDL-nummer: MFCD00128026 InChI-nyckel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-namn: 2,4-diklor-l-(4-nitrofenoxi)bensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| Molekylformel | C12H7Cl2NO3 |
|---|---|
| PubChem CID | 15787 |
| MDL-nummer | MFCD00128026 |
| IUPAC-namn | 2,4-diklor-l-(4-nitrofenoxi)bensen |
| CAS | 1836-75-5 |
| InChI-nyckel | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| Molekylvikt (g/mol) | 284.092 |
| Synonym | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
3,5-diklor-4-(2-klor-4-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 175135-06-5 Molekylformel: C12H5Cl4NO5S Molekylvikt (g/mol): 417.034 MDL-nummer: MFCD00052029 InChI-nyckel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC-namn: 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
| Molekylformel | C12H5Cl4NO5S |
|---|---|
| PubChem CID | 2774361 |
| MDL-nummer | MFCD00052029 |
| IUPAC-namn | 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid |
| CAS | 175135-06-5 |
| InChI-nyckel | YNPAAILIMIGQIH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl |
| Molekylvikt (g/mol) | 417.034 |
| Synonym | 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy |
3-fenoxyanisol, 97 %
CAS: 1655-68-1 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00455605 InChI-nyckel: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC-namn: 1-metoxi-3-fenoxibensen LEDER: COC1=CC=CC(OC2=CC=CC=C2)=C1
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 74252 |
| MDL-nummer | MFCD00455605 |
| IUPAC-namn | 1-metoxi-3-fenoxibensen |
| CAS | 1655-68-1 |
| InChI-nyckel | CBVXNDCIOLXDFD-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Molekylvikt (g/mol) | 200.24 |
Bis(2-aminofenyl)eter, 98 %
CAS: 24878-25-9 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD00792533 InChI-nyckel: GOJFAKBEASOYNM-UHFFFAOYSA-N Synonym: 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether PubChem CID: 458824 IUPAC-namn: 2-(2-aminofenoxi)anilin LEDER: C1=CC=C(C(=C1)N)OC2=CC=CC=C2N
| Molekylformel | C12H12N2O |
|---|---|
| PubChem CID | 458824 |
| MDL-nummer | MFCD00792533 |
| IUPAC-namn | 2-(2-aminofenoxi)anilin |
| CAS | 24878-25-9 |
| InChI-nyckel | GOJFAKBEASOYNM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)OC2=CC=CC=C2N |
| Molekylvikt (g/mol) | 200.241 |
| Synonym | 2,2'-oxydianiline,2-2-aminophenoxy aniline,2,2 inverted exclamation marka-oxydianiline,aminophenyl ether,o,o'-oxydianiline,2-aminophenyl ether,bis 2-aminophenyl ether,2,2'-oxybis benzenamine,benzenamine,2,2'-oxybis,2,2'-diaminodiphenyl ether |
Nimesulid
CAS: 51803-78-2 Molekylformel: C13H12N2O5S Molekylvikt (g/mol): 308.308 MDL-nummer: MFCD00079470 InChI-nyckel: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC-namn: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide LEDER: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
| Molekylformel | C13H12N2O5S |
|---|---|
| PubChem CID | 4495 |
| MDL-nummer | MFCD00079470 |
| IUPAC-namn | N-(4-nitro-2-phenoxyphenyl)methanesulfonamide |
| CAS | 51803-78-2 |
| InChI-nyckel | HYWYRSMBCFDLJT-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2 |
| ChEBI | CHEBI:44445 |
| Molekylvikt (g/mol) | 308.308 |
| Synonym | nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish |
4-fenoxibenzensulfonylklorid, 97 %
CAS: 1623-92-3 Molekylformel: C12H9ClO3S Molekylvikt (g/mol): 268.71 MDL-nummer: MFCD00625748 InChI-nyckel: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC-namn: 4-fenoxibensensulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C12H9ClO3S |
|---|---|
| PubChem CID | 2794756 |
| MDL-nummer | MFCD00625748 |
| IUPAC-namn | 4-fenoxibensensulfonylklorid |
| CAS | 1623-92-3 |
| InChI-nyckel | QIZPONOMFWAPRR-UHFFFAOYSA-N |
| LEDER | ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 268.71 |
| Synonym | 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride |