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Filtrerade sökresultat
Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide, TRC
CAS: 1105067-87-5 Molekylformel: 2 C40 H47 F N3 O8 . Ca Molekylvikt (g/mol): 1473.71 Synonym: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxyheptanoic Acid Calcium Salt (2:1),Calcium (3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxyheptanoate (1:2) IUPAC-namn: calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate LEDER: [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)NCC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)NCC[C@@H](O)C[C@@H](O)CC(=O)[O-]
| Molekylformel | 2 C40 H47 F N3 O8 . Ca |
|---|---|
| IUPAC-namn | calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate |
| CAS | 1105067-87-5 |
| LEDER | [Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)NCC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)NCC[C@@H](O)C[C@@H](O)CC(=O)[O-] |
| Molekylvikt (g/mol) | 1473.71 |
| Synonym | (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxyheptanoic Acid Calcium Salt (2:1),Calcium (3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxyheptanoate (1:2) |
5-(2-Fluorophenyl)-N-methyl-1H-pyrrole-3-methanamine, TRC
CAS: 1610043-62-3 Molekylformel: C13 H10 F3 N O Molekylvikt (g/mol): 253.22 Synonym: 1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmethanamine IUPAC-namn: 4-phenoxy-2-(trifluoromethyl)aniline LEDER: Nc1ccc(Oc2ccccc2)cc1C(F)(F)F
| Molekylformel | C13 H10 F3 N O |
|---|---|
| IUPAC-namn | 4-phenoxy-2-(trifluoromethyl)aniline |
| CAS | 1610043-62-3 |
| LEDER | Nc1ccc(Oc2ccccc2)cc1C(F)(F)F |
| Molekylvikt (g/mol) | 253.22 |
| Synonym | 1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmethanamine |
1-bensylindol-3-karboxylsyra, 98 %, Thermo Scientific™
CAS: 27018-76-4 Molekylformel: C16H13NO2 Molekylvikt (g/mol): 251.28 MDL-nummer: MFCD00057094 InChI-nyckel: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl PubChem CID: 33671 IUPAC-namn: 1-bensylindol-3-karboxylsyra LEDER: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
| Molekylformel | C16H13NO2 |
|---|---|
| PubChem CID | 33671 |
| MDL-nummer | MFCD00057094 |
| IUPAC-namn | 1-bensylindol-3-karboxylsyra |
| CAS | 27018-76-4 |
| InChI-nyckel | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
| Molekylvikt (g/mol) | 251.28 |
| Synonym | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
[3-(lH-pyrrol-1-yl)fenyl]metanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Molekylformel: C11H11NO Molekylvikt (g/mol): 173.215 MDL-nummer: MFCD03086142 InChI-nyckel: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC-namn: (3-pyrrol-1-ylfenyl)metanol LEDER: C1=CN(C=C1)C2=CC=CC(=C2)CO
| Molekylformel | C11H11NO |
|---|---|
| PubChem CID | 2776531 |
| MDL-nummer | MFCD03086142 |
| IUPAC-namn | (3-pyrrol-1-ylfenyl)metanol |
| CAS | 83140-94-7 |
| InChI-nyckel | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Molekylvikt (g/mol) | 173.215 |
| Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
[4-(lH-pyrrol-1-yl)fenyl]metanol, 97 %, Thermo Scientific™
CAS: 143426-51-1 Molekylformel: C11H11NO Molekylvikt (g/mol): 173.215 MDL-nummer: MFCD03659708 InChI-nyckel: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol PubChem CID: 599478 IUPAC-namn: (4-pyrrol-1-ylfenyl)metanol LEDER: C1=CN(C=C1)C2=CC=C(C=C2)CO
| Molekylformel | C11H11NO |
|---|---|
| PubChem CID | 599478 |
| MDL-nummer | MFCD03659708 |
| IUPAC-namn | (4-pyrrol-1-ylfenyl)metanol |
| CAS | 143426-51-1 |
| InChI-nyckel | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| Molekylvikt (g/mol) | 173.215 |
| Synonym | 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol |
[2-(lH-pyrrol-1-yl)fenyl]metanol, 97 %, Thermo Scientific™
CAS: 61034-86-4 Molekylformel: C11H11NO Molekylvikt (g/mol): 173.215 MDL-nummer: MFCD04115123 InChI-nyckel: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC-namn: (2-pyrrol-1-ylfenyl)metanol LEDER: C1=CC=C(C(=C1)CO)N2C=CC=C2
| Molekylformel | C11H11NO |
|---|---|
| PubChem CID | 7016493 |
| MDL-nummer | MFCD04115123 |
| IUPAC-namn | (2-pyrrol-1-ylfenyl)metanol |
| CAS | 61034-86-4 |
| InChI-nyckel | PMFMGYSILUCETA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
| Molekylvikt (g/mol) | 173.215 |
| Synonym | 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole |
1-(3,5-diklorfenyl)-1H-pyrrol-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 175136-79-5 Molekylformel: C11H7Cl2NO Molekylvikt (g/mol): 240.08 MDL-nummer: MFCD00174281 InChI-nyckel: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 LEDER: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
| Molekylformel | C11H7Cl2NO |
|---|---|
| PubChem CID | 2777016 |
| MDL-nummer | MFCD00174281 |
| CAS | 175136-79-5 |
| InChI-nyckel | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
| LEDER | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
| Molekylvikt (g/mol) | 240.08 |
| Synonym | 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl |
1-Phenylpyrrole, 99%
CAS: 635-90-5 Molekylformel: C10H9N Molekylvikt (g/mol): 143.19 MDL-nummer: MFCD00005343 InChI-nyckel: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC-namn: 1-fenylpyrrol LEDER: C1=CN(C=C1)C1=CC=CC=C1
| Molekylformel | C10H9N |
|---|---|
| PubChem CID | 12480 |
| MDL-nummer | MFCD00005343 |
| IUPAC-namn | 1-fenylpyrrol |
| CAS | 635-90-5 |
| InChI-nyckel | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 143.19 |
| Synonym | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
4-(lH-pyrrol-1-yl)bensonitril, 97 %, Thermo Scientific™
CAS: 23351-07-7 Molekylformel: C11H8N2 Molekylvikt (g/mol): 168.20 MDL-nummer: MFCD00085164 InChI-nyckel: OKVSZRKKRHNDOL-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole PubChem CID: 272424 LEDER: N#CC1=CC=C(C=C1)N1C=CC=C1
| Molekylformel | C11H8N2 |
|---|---|
| PubChem CID | 272424 |
| MDL-nummer | MFCD00085164 |
| CAS | 23351-07-7 |
| InChI-nyckel | OKVSZRKKRHNDOL-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=C(C=C1)N1C=CC=C1 |
| Molekylvikt (g/mol) | 168.20 |
| Synonym | 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole |
2,5-dimetyl-1-fenylpyrrol-3-karboxaldehyd, 98+%, Thermo Scientific Chemicals
CAS: 83-18-1 Molekylformel: C13H13NO Molekylvikt (g/mol): 199.25 MDL-nummer: MFCD00051494 InChI-nyckel: LNROIXNEIZSESG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde PubChem CID: 66515 IUPAC-namn: 2,5-dimetyl-l-fenylpyrrol-3-karbaldehyd LEDER: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
| Molekylformel | C13H13NO |
|---|---|
| PubChem CID | 66515 |
| MDL-nummer | MFCD00051494 |
| IUPAC-namn | 2,5-dimetyl-l-fenylpyrrol-3-karbaldehyd |
| CAS | 83-18-1 |
| InChI-nyckel | LNROIXNEIZSESG-UHFFFAOYSA-N |
| LEDER | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 199.25 |
| Synonym | 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde |
2-(1-Pyrrolyl)benzoic acid, 99%
CAS: 10333-68-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.20 MDL-nummer: MFCD00051645 InChI-nyckel: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC-namn: 2-pyrrol-1-ylbensoesyra LEDER: OC(=O)C1=CC=CC=C1N1C=CC=C1
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 728521 |
| MDL-nummer | MFCD00051645 |
| IUPAC-namn | 2-pyrrol-1-ylbensoesyra |
| CAS | 10333-68-3 |
| InChI-nyckel | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
| Molekylvikt (g/mol) | 187.20 |
| Synonym | 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid |
1-(2-aminofenyl)pyrrol, 98+%, Thermo Scientific Chemicals
CAS: 6025-60-1 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00005344 InChI-nyckel: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonym: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 PubChem CID: 80123 IUPAC-namn: 2-pyrrol-1-ylanilin LEDER: C1=CC=C(C(=C1)N)N2C=CC=C2
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 80123 |
| MDL-nummer | MFCD00005344 |
| IUPAC-namn | 2-pyrrol-1-ylanilin |
| CAS | 6025-60-1 |
| InChI-nyckel | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)N2C=CC=C2 |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 |
etyl-4-formyl-2,5-dimetyl-1-fenyl-1H-pyrrol-3-karboxylat, 97 %, Thermo Scientific™
CAS: 175276-52-5 Molekylformel: C16H17NO3 Molekylvikt (g/mol): 271.316 MDL-nummer: MFCD00204225 InChI-nyckel: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC-namn: etyl-4-formyl-2,5-dimetyl-1-fenylpyrrol-3-karboxylat LEDER: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
| Molekylformel | C16H17NO3 |
|---|---|
| PubChem CID | 2798484 |
| MDL-nummer | MFCD00204225 |
| IUPAC-namn | etyl-4-formyl-2,5-dimetyl-1-fenylpyrrol-3-karboxylat |
| CAS | 175276-52-5 |
| InChI-nyckel | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
| Molekylvikt (g/mol) | 271.316 |
| Synonym | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
3-(lH-pyrrol-1-yl)bensaldehyd, 95+%, Thermo Scientific™
CAS: 129747-77-9 Molekylformel: C11H9NO Molekylvikt (g/mol): 171.20 MDL-nummer: MFCD03086140 InChI-nyckel: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC-namn: 3-pyrrol-1-ylbensaldehyd LEDER: O=CC1=CC(=CC=C1)N1C=CC=C1
| Molekylformel | C11H9NO |
|---|---|
| PubChem CID | 2776528 |
| MDL-nummer | MFCD03086140 |
| IUPAC-namn | 3-pyrrol-1-ylbensaldehyd |
| CAS | 129747-77-9 |
| InChI-nyckel | PALTUANHIBXQMX-UHFFFAOYSA-N |
| LEDER | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| Molekylvikt (g/mol) | 171.20 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%
CAS: 119516-86-8 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.253 InChI-nyckel: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 IUPAC-namn: 4-(2,5-dimetylpyrrol-1-yl)bensonitril LEDER: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| Molekylformel | C13H12N2 |
|---|---|
| PubChem CID | 3787857 |
| IUPAC-namn | 4-(2,5-dimetylpyrrol-1-yl)bensonitril |
| CAS | 119516-86-8 |
| InChI-nyckel | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| Molekylvikt (g/mol) | 196.253 |
| Synonym | 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl |