Pyrroler

Aromatiske organiske heterocykliske forbindelser, der består af en femleddet ring med fire carbonatomer og et nitrogenatom, der danner en aminfunktionel gruppe.

1 – 15 af 274 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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-(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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

2-chlor-1-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]-1-ethanon, 97 %, Thermo Scientific™

Pris og tilgængelighed

[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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Pyrrole-3-carboxylic acid hydrate, 95%

CAS: 336100-46-0 Molekylær formel: C5H5NO2 Molekylvægt (g/mol): 111.10 MDL nummer: MFCD06201862 InChI nøgle: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 IUPAC navn: 1H-pyrrol-3-carboxylsyre;hydrat SMIL: OC(=O)C1=CNC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06201862
PubChem CID	45076181
Molekylvægt (g/mol)	111.10
CAS	336100-46-0
Synonym	pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:?
SMIL	OC(=O)C1=CNC=C1
IUPAC navn	1H-pyrrol-3-carboxylsyre;hydrat
InChI nøgle	DOYOPBSXEIZLRE-UHFFFAOYSA-N
Molekylær formel	C5H5NO2

1-methylindol-3-carboxylsyre, 97 %, Thermo Scientific Chemicals

CAS: 32387-21-6 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD01321244 InChI nøgle: 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 navn: 1-methyl-lH-indol-3-carboxylsyre SMIL: CN1C=C(C(O)=O)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321244
PubChem CID	854040
Molekylvægt (g/mol)	175.19
CAS	32387-21-6
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
SMIL	CN1C=C(C(O)=O)C2=CC=CC=C12
IUPAC navn	1-methyl-lH-indol-3-carboxylsyre
InChI nøgle	HVRCLXXJIQTXHC-UHFFFAOYSA-N
Molekylær formel	C10H9NO2

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

Pris og tilgængelighed
Tekniske data

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

Indol-3-carboxylsyre, 99%, 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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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