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Filtrerade sökresultat
Methyl benzoate, 99%
CAS: 93-58-3 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008421 InChI-nyckel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-namn: metylbensoat LEDER: COC(=O)C1=CC=CC=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7150 |
| MDL-nummer | MFCD00008421 |
| IUPAC-namn | metylbensoat |
| CAS | 93-58-3 |
| InChI-nyckel | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:72775 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
Methyl cyclobutanecarboxylate, 98%
CAS: 765-85-5 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00095142 InChI-nyckel: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC-namn: metylcyklobutankarboxylat LEDER: COC(=O)C1CCC1
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 136594 |
| MDL-nummer | MFCD00095142 |
| IUPAC-namn | metylcyklobutankarboxylat |
| CAS | 765-85-5 |
| InChI-nyckel | CBTGNLZUIZHUHY-UHFFFAOYSA-N |
| LEDER | COC(=O)C1CCC1 |
| Molekylvikt (g/mol) | 114.14 |
| Synonym | cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester |
Metyl-4-(3-metyl-1,2,4-oxadiazol-5-yl)bensoat, 97 %, Thermo Scientific™
CAS: 209912-44-7 Molekylformel: C11H10N2O3 Molekylvikt (g/mol): 218.212 MDL-nummer: MFCD08690288 InChI-nyckel: PJYMNVKGDLTDJE-UHFFFAOYSA-N Synonym: methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester PubChem CID: 11096067 IUPAC-namn: metyl 4-(3-metyl-1,2,4-oxadiazol-5-yl)bensoat LEDER: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
| Molekylformel | C11H10N2O3 |
|---|---|
| PubChem CID | 11096067 |
| MDL-nummer | MFCD08690288 |
| IUPAC-namn | metyl 4-(3-metyl-1,2,4-oxadiazol-5-yl)bensoat |
| CAS | 209912-44-7 |
| InChI-nyckel | PJYMNVKGDLTDJE-UHFFFAOYSA-N |
| LEDER | CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC |
| Molekylvikt (g/mol) | 218.212 |
| Synonym | methyl 4-3-methyl-1,2,4-oxadiazol-5-yl benzoate,4-3-methyl-1,2,4-oxadiazole-5-yl benzoic acid methyl ester,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl-, methyl ester |
metyl-2-[1-metyl-3-(trifluormetyl)-lh-pyrazol-5-yl]bensoat, 90 %, Thermo Scientific™
CAS: 898289-62-8 Molekylformel: C13H11F3N2O2 Molekylvikt (g/mol): 284.238 MDL-nummer: MFCD09879929 InChI-nyckel: VBXXEOGWKRJBBH-UHFFFAOYSA-N Synonym: methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester PubChem CID: 24229663 IUPAC-namn: metyl 2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]bensoat LEDER: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC
| Molekylformel | C13H11F3N2O2 |
|---|---|
| PubChem CID | 24229663 |
| MDL-nummer | MFCD09879929 |
| IUPAC-namn | metyl 2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]bensoat |
| CAS | 898289-62-8 |
| InChI-nyckel | VBXXEOGWKRJBBH-UHFFFAOYSA-N |
| LEDER | CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)OC |
| Molekylvikt (g/mol) | 284.238 |
| Synonym | methyl 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoate,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoate,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzoic acid methyl ester,5-2-methoxycarbonyl phenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzoic acid,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl-, methyl ester |
Metyl-1-metylpyrrol-2-karboxylat, 99 %, Thermo Scientific Chemicals
CAS: 37619-24-2 Molekylformel: C7H9NO2 Molekylvikt (g/mol): 139.154 MDL-nummer: MFCD00052747 InChI-nyckel: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate PubChem CID: 142178 IUPAC-namn: metyl-1-metylpyrrol-2-karboxylat LEDER: CN1C=CC=C1C(=O)OC
| Molekylformel | C7H9NO2 |
|---|---|
| PubChem CID | 142178 |
| MDL-nummer | MFCD00052747 |
| IUPAC-namn | metyl-1-metylpyrrol-2-karboxylat |
| CAS | 37619-24-2 |
| InChI-nyckel | APHVGKYWHWFAQV-UHFFFAOYSA-N |
| LEDER | CN1C=CC=C1C(=O)OC |
| Molekylvikt (g/mol) | 139.154 |
| Synonym | methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate |
Metyl-3-etoxitiofen-2-karboxylat, 97 %, Thermo Scientific Chemicals
CAS: 139926-22-0 Molekylformel: C8H10O3S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00102116 InChI-nyckel: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonym: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 IUPAC-namn: metyl-3-etoxitiofen-2-karboxylat LEDER: CCOC1=C(SC=C1)C(=O)OC
| Molekylformel | C8H10O3S |
|---|---|
| PubChem CID | 2777650 |
| MDL-nummer | MFCD00102116 |
| IUPAC-namn | metyl-3-etoxitiofen-2-karboxylat |
| CAS | 139926-22-0 |
| InChI-nyckel | JAGLXKOXARHKBR-UHFFFAOYSA-N |
| LEDER | CCOC1=C(SC=C1)C(=O)OC |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester |
Thermo Scientific Chemicals L-askorbinsyranatriumsalt, 99 %
CAS: 134-03-2 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00082340 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| Molekylformel | C6H7NaO6 |
|---|---|
| PubChem CID | 131674100 |
| MDL-nummer | MFCD00082340 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium |
| CAS | 134-03-2 |
| InChI-nyckel | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| LEDER | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Molekylvikt (g/mol) | 198.11 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Dimethyl oxalate, 99%
CAS: 553-90-2 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00008442 InChI-nyckel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC-namn: dimetyloxalat LEDER: COC(=O)C(=O)OC
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 11120 |
| MDL-nummer | MFCD00008442 |
| IUPAC-namn | dimetyloxalat |
| CAS | 553-90-2 |
| InChI-nyckel | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| LEDER | COC(=O)C(=O)OC |
| ChEBI | CHEBI:6859 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
Etylendimetakrylat, 98%, stabiliserat, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00008590 InChI-nyckel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 LEDER: CC(=C)C(=O)OCCOC(=O)C(C)=C
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 7355 |
| MDL-nummer | MFCD00008590 |
| CAS | 97-90-5 |
| InChI-nyckel | STVZJERGLQHEKB-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| ChEBI | CHEBI:53436 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00082340 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| Molekylformel | C6H7NaO6 |
|---|---|
| PubChem CID | 131674100 |
| MDL-nummer | MFCD00082340 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium |
| CAS | 134-03-2 |
| InChI-nyckel | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| LEDER | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Molekylvikt (g/mol) | 198.11 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Dimethyl oxalate, 99%
CAS: 553-90-2 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00008442 InChI-nyckel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC-namn: dimetyloxalat LEDER: COC(=O)C(=O)OC
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 11120 |
| MDL-nummer | MFCD00008442 |
| IUPAC-namn | dimetyloxalat |
| CAS | 553-90-2 |
| InChI-nyckel | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| LEDER | COC(=O)C(=O)OC |
| ChEBI | CHEBI:6859 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
Ethyl cinnamate, 98+%
CAS: 103-36-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00009189 InChI-nyckel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-namn: etyl-(E)-3-fenylprop-2-enoat LEDER: CCOC(=O)C=CC1=CC=CC=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 637758 |
| MDL-nummer | MFCD00009189 |
| IUPAC-namn | etyl-(E)-3-fenylprop-2-enoat |
| CAS | 103-36-6 |
| InChI-nyckel | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| LEDER | CCOC(=O)C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:4895 |
| Molekylvikt (g/mol) | 176.215 |
| Synonym | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
Etylenglykoldimetakrylat, 98%, stab. med 100 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00008590 InChI-nyckel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC-namn: 2-(2-metylprop-2-enoyloxi)etyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCCOC(=O)C(C)=C
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 7355 |
| MDL-nummer | MFCD00008590 |
| IUPAC-namn | 2-(2-metylprop-2-enoyloxi)etyl-2-metylprop-2-enoat |
| CAS | 97-90-5 |
| InChI-nyckel | STVZJERGLQHEKB-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| ChEBI | CHEBI:53436 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
Dimethyl fumarate, 99%
CAS: 624-49-7 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00064438 InChI-nyckel: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC-namn: dimetyl-(E)-but-2-endioat LEDER: COC(=O)C=CC(=O)OC
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 637568 |
| MDL-nummer | MFCD00064438 |
| IUPAC-namn | dimetyl-(E)-but-2-endioat |
| CAS | 624-49-7 |
| InChI-nyckel | LDCRTTXIJACKKU-ONEGZZNKSA-N |
| LEDER | COC(=O)C=CC(=O)OC |
| ChEBI | CHEBI:76004 |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate |
Vinylacetat, 99+%, stabiliserat, Thermo Scientific Chemicals
CAS: 108-05-4 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 InChI-nyckel: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC-namn: etenylacetat LEDER: CC(=O)OC=C
| Molekylformel | C4H6O2 |
|---|---|
| PubChem CID | 7904 |
| IUPAC-namn | etenylacetat |
| CAS | 108-05-4 |
| InChI-nyckel | XTXRWKRVRITETP-UHFFFAOYSA-N |
| LEDER | CC(=O)OC=C |
| ChEBI | CHEBI:46916 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |