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Pyrroler

Aromatiska organiska heterocykliska föreningar som består av en femledad ring med fyra kolatomer och en kväveatom som bildar en aminfunktionell grupp.
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Kokpunkt 
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1 – 15 av 253 Resultat
1

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 #
2

1-(4-Iodophenyl)pyrrole, 97%

CAS: 92636-36-7 Molekylformel: C10H8IN Molekylvikt (g/mol): 269.085 MDL-nummer: MFCD00052399 InChI-nyckel: 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-namn: 1-(4-jodfenyl)pyrrol LEDER: C1=CN(C=C1)C2=CC=C(C=C2)I

Molekylformel C10H8IN
PubChem CID 272430
MDL-nummer MFCD00052399
IUPAC-namn 1-(4-jodfenyl)pyrrol
CAS 92636-36-7
InChI-nyckel FMURNAZHVQDQQN-UHFFFAOYSA-N
LEDER C1=CN(C=C1)C2=CC=C(C=C2)I
Molekylvikt (g/mol) 269.085
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 #
3

[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
4

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

Thermo Scientific Chemicals Atorvastatin kalciumtrihydrat

CAS: 344423-98-9 Molekylformel: C66H74CaF2N4O13 Molekylvikt (g/mol): 1209.41 InChI-nyckel: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC-namn: kalciumbis((3R,5R)-7-[2-(4-fluorfenyl)-3-fenyl-4-(fenylkarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxiheptanoat)trihydrat LEDER: 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

Molekylformel C66H74CaF2N4O13
IUPAC-namn kalciumbis((3R,5R)-7-[2-(4-fluorfenyl)-3-fenyl-4-(fenylkarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxiheptanoat)trihydrat
CAS 344423-98-9
InChI-nyckel SHZPNDRIDUBNMH-NIJVSVLQSA-L
LEDER 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
Molekylvikt (g/mol) 1209.41
6

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
7

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
9

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
10

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
11

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
13

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
14

1-Methylindole-3-carboxylic acid, 97%

CAS: 32387-21-6 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD01321244 InChI-nyckel: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 IUPAC-namn: 1-metyl-lH-indol-3-karboxylsyra LEDER: CN1C=C(C(O)=O)C2=CC=CC=C12

Molekylformel C10H9NO2
PubChem CID 854040
MDL-nummer MFCD01321244
IUPAC-namn 1-metyl-lH-indol-3-karboxylsyra
CAS 32387-21-6
InChI-nyckel HVRCLXXJIQTXHC-UHFFFAOYSA-N
LEDER CN1C=C(C(O)=O)C2=CC=CC=C12
Molekylvikt (g/mol) 175.19
Synonym 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid
15

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