Pyrroler

Aromatiska organiska heterocykliska föreningar som består av en femledad ring med fyra kolatomer och en kväveatom som bildar en aminfunktionell grupp.

1 – 15 av 274 Resultat

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

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Specifikationer

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 #

Kampanjer är tillgängliga

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

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Specifikationer

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

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

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Specifikationer

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 #

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

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Specifikationer

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

2-klor-l-[2,5-dimetyl-l-(4-metylfenyl)-lH-pyrrol-3-yl]-1-etanon, 97 %, Thermo Scientific™

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[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

Prissättning och tillgänglighet
Specifikationer

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-(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

Prissättning och tillgänglighet
Specifikationer

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

7-azaindol-3-karboxylsyra, 95 %, Thermo Scientific Chemicals

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Pyrrole-3-carboxylic acid hydrate, 95%

CAS: 336100-46-0 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.10 MDL-nummer: MFCD06201862 InChI-nyckel: 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-namn: 1H-pyrrol-3-karboxylsyra;hydrat LEDER: OC(=O)C1=CNC=C1

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Specifikationer

Molekylformel	C5H5NO2
PubChem CID	45076181
MDL-nummer	MFCD06201862
IUPAC-namn	1H-pyrrol-3-karboxylsyra;hydrat
CAS	336100-46-0
InChI-nyckel	DOYOPBSXEIZLRE-UHFFFAOYSA-N
LEDER	OC(=O)C1=CNC=C1
Molekylvikt (g/mol)	111.10
Synonym	pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:?

Indole-3-carboxylic acid, 98%

CAS: 771-50-6 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005624 InChI-nyckel: 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-namn: 1H-indol-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=CN2)C(=O)O

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Specifikationer

Molekylformel	C9H7NO2
PubChem CID	69867
MDL-nummer	MFCD00005624
IUPAC-namn	1H-indol-3-karboxylsyra
CAS	771-50-6
InChI-nyckel	KMAKOBLIOCQGJP-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=CN2)C(=O)O
ChEBI	CHEBI:24809
Molekylvikt (g/mol)	161.16
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

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

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Specifikationer

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

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

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Specifikationer

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)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

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Specifikationer

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

5-nitro-3-fenyl-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™

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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

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Specifikationer

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

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