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Filtrerede søgeresultater
1-Phenylpyrrole, 99%
CAS: 635-90-5 Molekylær formel: C10H9N Molekylvægt (g/mol): 143.19 MDL nummer: MFCD00005343 InChI nøgle: 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 navn: 1-phenylpyrrol SMIL: C1=CN(C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00005343 |
|---|---|
| PubChem CID | 12480 |
| Molekylvægt (g/mol) | 143.19 |
| CAS | 635-90-5 |
| 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 # |
| SMIL | C1=CN(C=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylpyrrol |
| InChI nøgle | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| Molekylær formel | C10H9N |
1-(4-Iodophenyl)pyrrole, 97%
CAS: 92636-36-7 Molekylær formel: C10H8IN Molekylvægt (g/mol): 269.085 MDL nummer: MFCD00052399 InChI nøgle: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC navn: 1-(4-iodphenyl)pyrrol SMIL: C1=CN(C=C1)C2=CC=C(C=C2)I
| MDL nummer | MFCD00052399 |
|---|---|
| PubChem CID | 272430 |
| Molekylvægt (g/mol) | 269.085 |
| CAS | 92636-36-7 |
| Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
| SMIL | C1=CN(C=C1)C2=CC=C(C=C2)I |
| IUPAC navn | 1-(4-iodphenyl)pyrrol |
| InChI nøgle | FMURNAZHVQDQQN-UHFFFAOYSA-N |
| Molekylær formel | C10H8IN |
Thermo Scientific Chemicals Atorvastatin calcium trihydrat
CAS: 344423-98-9 Molekylær formel: C66H74CaF2N4O13 Molekylvægt (g/mol): 1209.41 InChI nøgle: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC navn: calciumbis((3R,5R)-7-[2-(4-fluorphenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoat)trihydrat SMIL: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 1209.41 |
|---|---|
| CAS | 344423-98-9 |
| SMIL | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC navn | calciumbis((3R,5R)-7-[2-(4-fluorphenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoat)trihydrat |
| InChI nøgle | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molekylær formel | C66H74CaF2N4O13 |
1-(3,5-dichlorphenyl)-1H-pyrrol-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 175136-79-5 Molekylær formel: C11H7Cl2NO Molekylvægt (g/mol): 240.08 MDL nummer: MFCD00174281 InChI nøgle: 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 SMIL: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
| MDL nummer | MFCD00174281 |
|---|---|
| PubChem CID | 2777016 |
| Molekylvægt (g/mol) | 240.08 |
| CAS | 175136-79-5 |
| 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 |
| SMIL | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
| InChI nøgle | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
| Molekylær formel | C11H7Cl2NO |
ethyle4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrol-3-carboxylat, 97%, Thermo Scientific™
CAS: 175276-52-5 Molekylær formel: C16H17NO3 Molekylvægt (g/mol): 271.316 MDL nummer: MFCD00204225 InChI nøgle: 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 navn: ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat SMIL: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
| MDL nummer | MFCD00204225 |
|---|---|
| PubChem CID | 2798484 |
| Molekylvægt (g/mol) | 271.316 |
| CAS | 175276-52-5 |
| 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 |
| SMIL | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
| IUPAC navn | ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat |
| InChI nøgle | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
| Molekylær formel | C16H17NO3 |
4-(1H-pyrrol-1-yl)benzonitril, 97 %, Thermo Scientific™
CAS: 23351-07-7 Molekylær formel: C11H8N2 Molekylvægt (g/mol): 168.20 MDL nummer: MFCD00085164 InChI nøgle: 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 SMIL: N#CC1=CC=C(C=C1)N1C=CC=C1
| MDL nummer | MFCD00085164 |
|---|---|
| PubChem CID | 272424 |
| Molekylvægt (g/mol) | 168.20 |
| CAS | 23351-07-7 |
| 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 |
| SMIL | N#CC1=CC=C(C=C1)N1C=CC=C1 |
| InChI nøgle | OKVSZRKKRHNDOL-UHFFFAOYSA-N |
| Molekylær formel | C11H8N2 |
[2-(1H-pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 61034-86-4 Molekylær formel: C11H11NO Molekylvægt (g/mol): 173.215 MDL nummer: MFCD04115123 InChI nøgle: 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 navn: (2-pyrrol-1-ylphenyl)methanol SMIL: C1=CC=C(C(=C1)CO)N2C=CC=C2
| MDL nummer | MFCD04115123 |
|---|---|
| PubChem CID | 7016493 |
| Molekylvægt (g/mol) | 173.215 |
| CAS | 61034-86-4 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
| IUPAC navn | (2-pyrrol-1-ylphenyl)methanol |
| InChI nøgle | PMFMGYSILUCETA-UHFFFAOYSA-N |
| Molekylær formel | C11H11NO |
3-(1H-pyrrol-1-yl)benzen-1-carbothioamid, 97 %, Thermo Scientific™
CAS: 175276-79-6 Molekylær formel: C11H10N2S Molekylvægt (g/mol): 202.275 MDL nummer: MFCD00052522 InChI nøgle: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC navn: 3-pyrrol-1-ylbenzencarbothioamid SMIL: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
| MDL nummer | MFCD00052522 |
|---|---|
| PubChem CID | 2799009 |
| Molekylvægt (g/mol) | 202.275 |
| CAS | 175276-79-6 |
| Synonym | 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione |
| SMIL | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
| IUPAC navn | 3-pyrrol-1-ylbenzencarbothioamid |
| InChI nøgle | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
| Molekylær formel | C11H10N2S |
3-(1H-pyrrol-1-yl)benzoesyre, 97 %, Thermo Scientific™
CAS: 61471-45-2 Molekylær formel: C11H8NO2 Molekylvægt (g/mol): 186.19 MDL nummer: MFCD02656610 InChI nøgle: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMIL: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| MDL nummer | MFCD02656610 |
|---|---|
| PubChem CID | 736537 |
| Molekylvægt (g/mol) | 186.19 |
| CAS | 61471-45-2 |
| SMIL | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| InChI nøgle | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| Molekylær formel | C11H8NO2 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%
CAS: 119516-86-8 Molekylær formel: C13H12N2 Molekylvægt (g/mol): 196.253 InChI nøgle: 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 navn: 4-(2,5-dimethylpyrrol-1-yl)benzonitril SMIL: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| PubChem CID | 3787857 |
|---|---|
| Molekylvægt (g/mol) | 196.253 |
| CAS | 119516-86-8 |
| 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 |
| SMIL | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| IUPAC navn | 4-(2,5-dimethylpyrrol-1-yl)benzonitril |
| InChI nøgle | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| Molekylær formel | C13H12N2 |
3-(1H-pyrrol-1-yl)benzaldehyd, 95+%, Thermo Scientific™
CAS: 129747-77-9 Molekylær formel: C11H9NO Molekylvægt (g/mol): 171.20 MDL nummer: MFCD03086140 InChI nøgle: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC navn: 3-pyrrol-1-ylbenzaldehyd SMIL: O=CC1=CC(=CC=C1)N1C=CC=C1
| MDL nummer | MFCD03086140 |
|---|---|
| PubChem CID | 2776528 |
| Molekylvægt (g/mol) | 171.20 |
| CAS | 129747-77-9 |
| SMIL | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| IUPAC navn | 3-pyrrol-1-ylbenzaldehyd |
| InChI nøgle | PALTUANHIBXQMX-UHFFFAOYSA-N |
| Molekylær formel | C11H9NO |
1-(2-aminophenyl)pyrrol, 98+%, Thermo Scientific Chemicals
CAS: 6025-60-1 Molekylær formel: C10H10N2 Molekylvægt (g/mol): 158.204 MDL nummer: MFCD00005344 InChI nøgle: 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 navn: 2-pyrrol-1-ylanilin SMIL: C1=CC=C(C(=C1)N)N2C=CC=C2
| MDL nummer | MFCD00005344 |
|---|---|
| PubChem CID | 80123 |
| Molekylvægt (g/mol) | 158.204 |
| CAS | 6025-60-1 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)N2C=CC=C2 |
| IUPAC navn | 2-pyrrol-1-ylanilin |
| InChI nøgle | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2 |
Indol-3-carboxylsyre, 98%, Thermo Scientific Chemicals
CAS: 771-50-6 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005624 InChI nøgle: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC navn: 1H-indol-3-carboxylsyre SMIL: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| MDL nummer | MFCD00005624 |
|---|---|
| PubChem CID | 69867 |
| Molekylvægt (g/mol) | 161.16 |
| CAS | 771-50-6 |
| ChEBI | CHEBI:24809 |
| Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
| SMIL | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| IUPAC navn | 1H-indol-3-carboxylsyre |
| InChI nøgle | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2 |