Pyrroler
Filtrerade sökresultat
1-aminopyrrol, Thermo Scientific Chemicals
CAS: 765-39-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC-namn: lH-pyrrol-1-amin LEDER: NN1C=CC=C1
| Molekylformel | C4H6N2 |
|---|---|
| IUPAC-namn | lH-pyrrol-1-amin |
| CAS | 765-39-9 |
| InChI-nyckel | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| LEDER | NN1C=CC=C1 |
| Molekylvikt (g/mol) | 82.11 |
1H-pyrrol-2-kolhydrazid, 97 %, Thermo Scientific™
CAS: 50269-95-9 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.131 MDL-nummer: MFCD00141885 InChI-nyckel: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonym: pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 IUPAC-namn: 1H-pyrrol-2-kolhydrazid LEDER: C1=CNC(=C1)C(=O)NN
| Molekylformel | C5H7N3O |
|---|---|
| PubChem CID | 281610 |
| MDL-nummer | MFCD00141885 |
| IUPAC-namn | 1H-pyrrol-2-kolhydrazid |
| CAS | 50269-95-9 |
| InChI-nyckel | FQIAWPZQJCAPSW-UHFFFAOYSA-N |
| LEDER | C1=CNC(=C1)C(=O)NN |
| Molekylvikt (g/mol) | 125.131 |
| Synonym | pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci |
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)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 |
5-Bromo-2-phenyl-7-azaindole, 97%, Thermo Scientific Chemicals
CAS: 953414-75-0 Molekylformel: C13H9BrN2 Molekylvikt (g/mol): 273.13 MDL-nummer: MFCD11109822 InChI-nyckel: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonym: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 IUPAC-namn: 5-brom-2-fenyl-lH-pyrrolo[2,3-b]pyridin LEDER: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
| Molekylformel | C13H9BrN2 |
|---|---|
| PubChem CID | 23643607 |
| MDL-nummer | MFCD11109822 |
| IUPAC-namn | 5-brom-2-fenyl-lH-pyrrolo[2,3-b]pyridin |
| CAS | 953414-75-0 |
| InChI-nyckel | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
| LEDER | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 273.13 |
| Synonym | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
3-(lH-pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 89353-42-4 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD03407309 InChI-nyckel: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC-namn: 3-pyrrol-1-ylanilin LEDER: C1=CN(C=C1)C2=CC(=CC=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 2760546 |
| MDL-nummer | MFCD03407309 |
| IUPAC-namn | 3-pyrrol-1-ylanilin |
| CAS | 89353-42-4 |
| InChI-nyckel | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
4-(lH-pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 52768-17-9 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD01934575 InChI-nyckel: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC-namn: 4-pyrrol-1-ylanilin LEDER: C1=CN(C=C1)C2=CC=C(C=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 2795457 |
| MDL-nummer | MFCD01934575 |
| IUPAC-namn | 4-pyrrol-1-ylanilin |
| CAS | 52768-17-9 |
| InChI-nyckel | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl 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 |
1-(3-isocyanatofenyl)-1H-pyrrol,≥ 97 %, Thermo Scientific™
CAS: 857283-59-1 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.198 MDL-nummer: MFCD07772799 InChI-nyckel: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC-namn: 1-(3-isocyanatofenyl)pyrrol LEDER: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
| Molekylformel | C11H8N2O |
|---|---|
| PubChem CID | 7162333 |
| MDL-nummer | MFCD07772799 |
| IUPAC-namn | 1-(3-isocyanatofenyl)pyrrol |
| CAS | 857283-59-1 |
| InChI-nyckel | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
| Molekylvikt (g/mol) | 184.198 |
| Synonym | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
3-(lH-pyrrol-1-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 61471-45-2 Molekylformel: C11H8NO2 Molekylvikt (g/mol): 186.19 MDL-nummer: MFCD02656610 InChI-nyckel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 LEDER: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Molekylformel | C11H8NO2 |
|---|---|
| PubChem CID | 736537 |
| MDL-nummer | MFCD02656610 |
| CAS | 61471-45-2 |
| InChI-nyckel | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Molekylvikt (g/mol) | 186.19 |
1,2,5-trimetyl-1H-pyrrol-3-karboxylsyra, teknisk kvalitet, Thermo Scientific™
CAS: 175276-50-3 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00203866 InChI-nyckel: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl PubChem CID: 736491 IUPAC-namn: 1,2,5-trimetylpyrrol-3-karboxylsyra LEDER: CN1C(C)=CC(C(O)=O)=C1C
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 736491 |
| MDL-nummer | MFCD00203866 |
| IUPAC-namn | 1,2,5-trimetylpyrrol-3-karboxylsyra |
| CAS | 175276-50-3 |
| InChI-nyckel | JTEBLTWGSAXWEE-UHFFFAOYSA-N |
| LEDER | CN1C(C)=CC(C(O)=O)=C1C |
| Molekylvikt (g/mol) | 153.18 |
| Synonym | 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl |
[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 |
[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 |
3-(lH-pyrrol-1-yl)bensen-1-karbotioamid, 97 %, Thermo Scientific™
CAS: 175276-79-6 Molekylformel: C11H10N2S Molekylvikt (g/mol): 202.275 MDL-nummer: MFCD00052522 InChI-nyckel: 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-namn: 3-pyrrol-1-ylbensenkarbotioamid LEDER: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
| Molekylformel | C11H10N2S |
|---|---|
| PubChem CID | 2799009 |
| MDL-nummer | MFCD00052522 |
| IUPAC-namn | 3-pyrrol-1-ylbensenkarbotioamid |
| CAS | 175276-79-6 |
| InChI-nyckel | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
| Molekylvikt (g/mol) | 202.275 |
| 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 |
2-metyl-1,5-difenyl-1H-pyrrol-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 109812-64-8 Molekylformel: C18H15NO2 Molekylvikt (g/mol): 277.323 MDL-nummer: MFCD01567220 InChI-nyckel: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonym: 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid PubChem CID: 2735512 IUPAC-namn: 2-metyl-1,5-difenylpyrrol-3-karboxylsyra LEDER: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Molekylformel | C18H15NO2 |
|---|---|
| PubChem CID | 2735512 |
| MDL-nummer | MFCD01567220 |
| IUPAC-namn | 2-metyl-1,5-difenylpyrrol-3-karboxylsyra |
| CAS | 109812-64-8 |
| InChI-nyckel | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Molekylvikt (g/mol) | 277.323 |
| Synonym | 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid |