Filtrerade sökresultat
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00007890 InChI-nyckel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-namn: 2-[(4-aminobensoyl)amino]ättiksyra LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| PubChem CID | 2148 |
|---|---|
| MDL-nummer | MFCD00007890 |
| IUPAC-namn | 2-[(4-aminobensoyl)amino]ättiksyra |
| CAS | 61-78-9 |
| InChI-nyckel | HSMNQINEKMPTIC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| ChEBI | CHEBI:104011 |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
Ethyl 2-bromobenzoate, 98+%
CAS: 6091-64-1 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00015443 InChI-nyckel: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC-namn: ethyl 2-bromobenzoate LEDER: CCOC(=O)C1=CC=CC=C1Br
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 80186 |
| MDL-nummer | MFCD00015443 |
| IUPAC-namn | ethyl 2-bromobenzoate |
| CAS | 6091-64-1 |
| InChI-nyckel | BIHHBTVQFPVSTE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 229.073 |
| Synonym | 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r |
3-(tert-butyldimetylsilyloxi)fenylboronsyra, 96+%, Thermo Scientific Chemicals
CAS: 261621-12-9 Molekylformel: C12H21BO3Si Molekylvikt (g/mol): 252.19 MDL-nummer: MFCD03701505 InChI-nyckel: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC-namn: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid LEDER: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
| Molekylformel | C12H21BO3Si |
|---|---|
| PubChem CID | 3463029 |
| MDL-nummer | MFCD03701505 |
| IUPAC-namn | [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid |
| CAS | 261621-12-9 |
| InChI-nyckel | RDQWADDNQONTLB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O |
| Molekylvikt (g/mol) | 252.19 |
| Synonym | 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid |
Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine, 94%
CAS: 212713-08-1 Molekylformel: C30H46ClO2P Molekylvikt (g/mol): 505.12 MDL-nummer: MFCD08458881 InChI-nyckel: VOGHMZHRQUWLRE-UHFFFAOYSA-N Synonym: bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci PubChem CID: 53431072 IUPAC-namn: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane LEDER: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl
| Molekylformel | C30H46ClO2P |
|---|---|
| PubChem CID | 53431072 |
| MDL-nummer | MFCD08458881 |
| IUPAC-namn | chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
| CAS | 212713-08-1 |
| InChI-nyckel | VOGHMZHRQUWLRE-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl |
| Molekylvikt (g/mol) | 505.12 |
| Synonym | bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci |
2,6-Diisopropylphenyl isothiocyanate, 97%
CAS: 25343-70-8 Molekylformel: C13H17NS Molekylvikt (g/mol): 219.346 MDL-nummer: MFCD00041341 InChI-nyckel: HZGOUCYIYIFQHX-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate PubChem CID: 141194 IUPAC-namn: 2-isothiocyanato-1,3-di(propan-2-yl)benzene LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
| Molekylformel | C13H17NS |
|---|---|
| PubChem CID | 141194 |
| MDL-nummer | MFCD00041341 |
| IUPAC-namn | 2-isothiocyanato-1,3-di(propan-2-yl)benzene |
| CAS | 25343-70-8 |
| InChI-nyckel | HZGOUCYIYIFQHX-UHFFFAOYSA-N |
| LEDER | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S |
| Molekylvikt (g/mol) | 219.346 |
| Synonym | 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate |
3-Acetylphenanthrene, 97%
CAS: 2039-76-1 Molekylformel: C16H12O Molekylvikt (g/mol): 220.27 InChI-nyckel: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 IUPAC-namn: 1-phenanthren-3-ylethanone LEDER: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
| Molekylformel | C16H12O |
|---|---|
| PubChem CID | 74867 |
| IUPAC-namn | 1-phenanthren-3-ylethanone |
| CAS | 2039-76-1 |
| InChI-nyckel | JKVNPRNAHRHQDD-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1 |
| Molekylvikt (g/mol) | 220.27 |
| Synonym | 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 |
N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%
CAS: 54129-15-6 Molekylformel: C12H9Cl2NO2S Molekylvikt (g/mol): 302.17 MDL-nummer: MFCD01212617 InChI-nyckel: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC-namn: N-(3,5-dichlorophenyl)benzenesulfonamide LEDER: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
| Molekylformel | C12H9Cl2NO2S |
|---|---|
| PubChem CID | 4985978 |
| MDL-nummer | MFCD01212617 |
| IUPAC-namn | N-(3,5-dichlorophenyl)benzenesulfonamide |
| CAS | 54129-15-6 |
| InChI-nyckel | HMKZVAZQKOKXRZ-UHFFFAOYSA-N |
| LEDER | ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 302.17 |
| Synonym | n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl |
3-Amino-4-methylbenzoic acid, 99%
CAS: 2458-12-0 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00007742 InChI-nyckel: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC-namn: 3-amino-4-methylbenzoic acid LEDER: CC1=C(C=C(C=C1)C(=O)O)N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 75568 |
| MDL-nummer | MFCD00007742 |
| IUPAC-namn | 3-amino-4-methylbenzoic acid |
| CAS | 2458-12-0 |
| InChI-nyckel | XKFIFYROMAAUDL-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 151.165 |
| Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molekylformel: C8H9FO2 Molekylvikt (g/mol): 156.156 MDL-nummer: MFCD00070642 InChI-nyckel: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC-namn: (3-fluoro-4-methoxyphenyl)methanol LEDER: COC1=C(C=C(C=C1)CO)F
| Molekylformel | C8H9FO2 |
|---|---|
| PubChem CID | 2774550 |
| MDL-nummer | MFCD00070642 |
| IUPAC-namn | (3-fluoro-4-methoxyphenyl)methanol |
| CAS | 96047-32-4 |
| InChI-nyckel | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)CO)F |
| Molekylvikt (g/mol) | 156.156 |
| Synonym | 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol |
6-Hydroxycoumarin, 98%
CAS: 6093-68-1 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.15 InChI-nyckel: CJIJXIFQYOPWTF-UHFFFAOYSA-N Synonym: 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one PubChem CID: 99477 IUPAC-namn: 6-hydroxychromen-2-one LEDER: C1=CC2=C(C=CC(=O)O2)C=C1O
| Molekylformel | C9H6O3 |
|---|---|
| PubChem CID | 99477 |
| IUPAC-namn | 6-hydroxychromen-2-one |
| CAS | 6093-68-1 |
| InChI-nyckel | CJIJXIFQYOPWTF-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=O)O2)C=C1O |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 6-hydroxycoumarin,6-hydroxy-2h-chromen-2-one,2h-1-benzopyran-2-one, 6-hydroxy,6-hydroxycoumaran,2h-1-benzopyran-2-one,6-hydroxy,6-hydroxbenzopyran-2-one,6-hydroxy-2h-chromen-2-on,6-hydroxycoumarine,6-hydroxy coumarin,6-hydroxy-2h-1-benzopyran-2-one |
2-Methyl-4-nitroaniline, 98%
CAS: 99-52-5 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007734 InChI-nyckel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-namn: 2-methyl-4-nitroaniline LEDER: CC1=CC(=CC=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 7441 |
| MDL-nummer | MFCD00007734 |
| IUPAC-namn | 2-methyl-4-nitroaniline |
| CAS | 99-52-5 |
| InChI-nyckel | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
4-Amino-3-fluorobenzonitrile, 99%
CAS: 63069-50-1 Molekylformel: C7H5FN2 Molekylvikt (g/mol): 136.129 MDL-nummer: MFCD00055559 InChI-nyckel: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC-namn: 4-amino-3-fluorobenzonitrile LEDER: C1=CC(=C(C=C1C#N)F)N
| Molekylformel | C7H5FN2 |
|---|---|
| PubChem CID | 2756431 |
| MDL-nummer | MFCD00055559 |
| IUPAC-namn | 4-amino-3-fluorobenzonitrile |
| CAS | 63069-50-1 |
| InChI-nyckel | RLMBRRQWBTWGMB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C#N)F)N |
| Molekylvikt (g/mol) | 136.129 |
| Synonym | 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile |
2-Fluoro-5-(trifluoromethyl)benzoic acid, 98+%
CAS: 115029-23-7 Molekylformel: C8H3F4O2 Molekylvikt (g/mol): 207.10 MDL-nummer: MFCD00061292 InChI-nyckel: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC-namn: 2-fluoro-5-(trifluoromethyl)benzoic acid LEDER: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
| Molekylformel | C8H3F4O2 |
|---|---|
| PubChem CID | 688292 |
| MDL-nummer | MFCD00061292 |
| IUPAC-namn | 2-fluoro-5-(trifluoromethyl)benzoic acid |
| CAS | 115029-23-7 |
| InChI-nyckel | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
| Molekylvikt (g/mol) | 207.10 |
| Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%
CAS: 16728-01-1 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.21 MDL-nummer: MFCD00019223 InChI-nyckel: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC-namn: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid LEDER: COC1=CC=C(C=C1)C1(CC1)C(O)=O
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 85575 |
| MDL-nummer | MFCD00019223 |
| IUPAC-namn | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
| CAS | 16728-01-1 |
| InChI-nyckel | WCPFQQHADRJANG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C1(CC1)C(O)=O |
| Molekylvikt (g/mol) | 192.21 |
| Synonym | 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp |