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Filtrerede søgeresultater
4-aminophenylether, 98%
CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00007863 InChI nøgle: 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 navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007863 |
|---|---|
| PubChem CID | 7579 |
| Molekylvægt (g/mol) | 200.24 |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| 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 |
| SMIL | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-(4-aminophenoxy)anilin |
| InChI nøgle | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O |
Phenylether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
Diphenylether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.211 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: 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 navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
3-Phenoxytoluen, 97%
CAS: 3586-14-9 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00008531 InChI nøgle: 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 navn: 1-methyl-3-phenoxybenzen SMIL: CC1=CC=CC(OC2=CC=CC=C2)=C1
| MDL nummer | MFCD00008531 |
|---|---|
| PubChem CID | 19165 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 3586-14-9 |
| 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 |
| SMIL | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC navn | 1-methyl-3-phenoxybenzen |
| InChI nøgle | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
Bumetanid, 98+%
CAS: 28395-03-1 Molekylær formel: C17H20N2O5S Molekylvægt (g/mol): 364.416 MDL nummer: MFCD00078949 InChI nøgle: 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 navn: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMIL: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
| MDL nummer | MFCD00078949 |
|---|---|
| PubChem CID | 2471 |
| Molekylvægt (g/mol) | 364.416 |
| CAS | 28395-03-1 |
| ChEBI | CHEBI:3213 |
| Synonym | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
| SMIL | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
| IUPAC navn | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
| InChI nøgle | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
| Molekylær formel | C17H20N2O5S |
4-Phenoxyphenylboronsyre, 95+%
CAS: 51067-38-0 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD00093312 InChI nøgle: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC navn: (4-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00093312 |
|---|---|
| PubChem CID | 2734377 |
| Molekylvægt (g/mol) | 214.03 |
| CAS | 51067-38-0 |
| Synonym | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
| SMIL | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | (4-phenoxyphenyl)boronsyre |
| InChI nøgle | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| Molekylær formel | C12H11BO3 |
1-(brommethyl)-2-phenoxybenzen, 90 %, Thermo Scientific™
CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: 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 navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| PubChem CID | 22675469 |
|---|---|
| Molekylvægt (g/mol) | 263.134 |
| CAS | 82657-72-5 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| IUPAC navn | 1-(brommethyl)-2-phenoxybenzen |
| InChI nøgle | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |
3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-06-5 Molekylær formel: C12H5Cl4NO5S Molekylvægt (g/mol): 417.034 MDL nummer: MFCD00052029 InChI nøgle: 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 navn: 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
| MDL nummer | MFCD00052029 |
|---|---|
| PubChem CID | 2774361 |
| Molekylvægt (g/mol) | 417.034 |
| CAS | 175135-06-5 |
| 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 |
| SMIL | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl |
| IUPAC navn | 3,5-dichlor-4-(2-chlor-4-nitrophenoxy)benzensulfonylchlorid |
| InChI nøgle | YNPAAILIMIGQIH-UHFFFAOYSA-N |
| Molekylær formel | C12H5Cl4NO5S |
3-Phenoxybenzenboronsyre, 97+%
CAS: 221006-66-2 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD07780272 InChI nøgle: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC navn: (3-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| MDL nummer | MFCD07780272 |
|---|---|
| PubChem CID | 10130574 |
| Molekylvægt (g/mol) | 214.03 |
| CAS | 221006-66-2 |
| Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
| SMIL | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| IUPAC navn | (3-phenoxyphenyl)boronsyre |
| InChI nøgle | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| Molekylær formel | C12H11BO3 |
2-brom-1-(4-phenoxyphenyl)ethanon 95+%, Thermo Scientific™
CAS: 28179-33-1 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.14 MDL nummer: MFCD01419855 InChI nøgle: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC navn: 2-brom-1-(4-phenoxyphenyl)ethanon SMIL: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD01419855 |
|---|---|
| PubChem CID | 14797675 |
| Molekylvægt (g/mol) | 291.14 |
| CAS | 28179-33-1 |
| Synonym | 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl |
| SMIL | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 2-brom-1-(4-phenoxyphenyl)ethanon |
| InChI nøgle | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO2 |
4,4'-Oxybis (benzoesyre), 98+%
CAS: 2215-89-6 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.229 MDL nummer: MFCD00013988 InChI nøgle: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC navn: 4-(4-carboxyphenoxy)benzoesyre SMIL: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
| MDL nummer | MFCD00013988 |
|---|---|
| PubChem CID | 75183 |
| Molekylvægt (g/mol) | 258.229 |
| CAS | 2215-89-6 |
| Synonym | 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 |
| SMIL | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| IUPAC navn | 4-(4-carboxyphenoxy)benzoesyre |
| InChI nøgle | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molekylær formel | C14H10O5 |
4-Phenoxybenzaldehyd, 98%
CAS: 67-36-7 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003383 InChI nøgle: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC navn: 4-phenoxybenzaldehyd SMIL: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00003383 |
|---|---|
| PubChem CID | 66139 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 67-36-7 |
| Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |
| SMIL | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-phenoxybenzaldehyd |
| InChI nøgle | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
2,4-diclor-1-(4-nitrophenoxy)benzen, 98%
CAS: 1836-75-5 Molekylær formel: C12H7Cl2NO3 Molekylvægt (g/mol): 284.092 MDL nummer: MFCD00128026 InChI nøgle: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC navn: 2,4-dichlor-1-(4-nitrophenoxy)benzen SMIL: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| MDL nummer | MFCD00128026 |
|---|---|
| PubChem CID | 15787 |
| Molekylvægt (g/mol) | 284.092 |
| CAS | 1836-75-5 |
| Synonym | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
| SMIL | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC navn | 2,4-dichlor-1-(4-nitrophenoxy)benzen |
| InChI nøgle | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl2NO3 |