Pyrroles

Aromatic organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that forms an amine functional group.

1 – 15 de 40 résultats

2,5-Dimethylpyrrole-3-carboxylic acid, 97%

CAS: 57338-76-8 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00203874 Clé InChI: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonyme: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl CID PubChem: 292957 Nom IUPAC: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1)C)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	139.154
Synonyme	2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl
Numéro MDL	MFCD00203874
CAS	57338-76-8
CID PubChem	292957
Nom IUPAC	2,5-dimethyl-1H-pyrrole-3-carboxylic acid
Clé InChI	VDVWTJFVFQVCFN-UHFFFAOYSA-N
SMILES	CC1=CC(=C(N1)C)C(=O)O
Formule moléculaire	C7H9NO2

3-(1-Pyrrolyl)benzoic acid, 97%

CAS: 61471-45-2 Formule moléculaire: C11H8NO2 Poids moléculaire (g/mol): 186.19 Numéro MDL: MFCD02656610 Clé InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonyme: 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl CID PubChem: 736537 Nom IUPAC: 3-pyrrol-1-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	186.19
Synonyme	3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl
Numéro MDL	MFCD02656610
CAS	61471-45-2
CID PubChem	736537
Nom IUPAC	3-pyrrol-1-ylbenzoic acid
Clé InChI	PODFNQCZFHLJPH-UHFFFAOYSA-M
SMILES	[O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
Formule moléculaire	C11H8NO2

5-Bromo-2-phenyl-7-azaindole, 97%, Thermo Scientific Chemicals

CAS: 953414-75-0 Formule moléculaire: C13H9BrN2 Poids moléculaire (g/mol): 273.13 Numéro MDL: MFCD11109822 Clé InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23643607 Nom IUPAC: 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	273.13
Synonyme	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
Numéro MDL	MFCD11109822
CAS	953414-75-0
CID PubChem	23643607
Nom IUPAC	5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine
Clé InChI	QLKZJMXSXCDCCF-UHFFFAOYSA-N
SMILES	BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
Formule moléculaire	C13H9BrN2

Pyrrole-3-carboxylic acid, 98+%

CAS: 931-03-3 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00800594 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid CID PubChem: 101030 ChEBI: CHEBI:68076 Nom IUPAC: 1H-pyrrole-3-carboxylic acid SMILES: C1=CNC=C1C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	111.1
Synonyme	pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid
Numéro MDL	MFCD00800594
CAS	931-03-3
CID PubChem	101030
ChEBI	CHEBI:68076
Nom IUPAC	1H-pyrrole-3-carboxylic acid
Clé InChI	DOYOPBSXEIZLRE-UHFFFAOYSA-N
SMILES	C1=CNC=C1C(=O)O
Formule moléculaire	C5H5NO2

7-Azaindole-3-carboxylic acid, 95%

CAS: 156270-06-3 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD07778360 Clé InChI: KYBIRFFGAIFLPM-UHFFFAOYSA-N Synonyme: 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid CID PubChem: 10154191 Nom IUPAC: 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid SMILES: C1=CC2=C(NC=C2C(=O)O)N=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	162.148
Synonyme	1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid
Numéro MDL	MFCD07778360
CAS	156270-06-3
CID PubChem	10154191
Nom IUPAC	1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Clé InChI	KYBIRFFGAIFLPM-UHFFFAOYSA-N
SMILES	C1=CC2=C(NC=C2C(=O)O)N=C1
Formule moléculaire	C8H6N2O2

2-(1-Pyrrolyl)benzoic acid, 99%

CAS: 10333-68-3 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.20 Numéro MDL: MFCD00051645 Clé InChI: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonyme: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid CID PubChem: 728521 Nom IUPAC: 2-pyrrol-1-ylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	187.20
Synonyme	2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid
Numéro MDL	MFCD00051645
CAS	10333-68-3
CID PubChem	728521
Nom IUPAC	2-pyrrol-1-ylbenzoic acid
Clé InChI	GNWTWXOZRSBCOZ-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=CC=C1N1C=CC=C1
Formule moléculaire	C11H9NO2

Indole-3-carboxylic acid, 99%

CAS: 771-50-6 Formule moléculaire: C₉H₇NO₂ Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005624 Clé InChI: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69867 ChEBI: CHEBI:24809 Nom IUPAC: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	161.16
Synonyme	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
Numéro MDL	MFCD00005624
CAS	771-50-6
CID PubChem	69867
ChEBI	CHEBI:24809
Nom IUPAC	1H-indole-3-carboxylic acid
Clé InChI	KMAKOBLIOCQGJP-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)C(=O)O
Formule moléculaire	C₉H₇NO₂

Thermo Scientific™ Atorvastatin calcium trihydrate

CAS: 344423-98-9 Formule moléculaire: C66H74CaF2N4O13 Poids moléculaire (g/mol): 1209.41 Clé InChI: SHZPNDRIDUBNMH-NIJVSVLQSA-L Nom IUPAC: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	1209.41
CAS	344423-98-9
Nom IUPAC	calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate
Clé InChI	SHZPNDRIDUBNMH-NIJVSVLQSA-L
SMILES	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
Formule moléculaire	C66H74CaF2N4O13

1-Aminopyrrole, Thermo Scientific Chemicals

CAS: 765-39-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Clé InChI: YNZAFFFENDLJQG-UHFFFAOYSA-N Nom IUPAC: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	82.11
CAS	765-39-9
Nom IUPAC	1H-pyrrol-1-amine
Clé InChI	YNZAFFFENDLJQG-UHFFFAOYSA-N
SMILES	NN1C=CC=C1
Formule moléculaire	C4H6N2

Pyrrole-3-carboxylic acid hydrate, 95%

CAS: 336100-46-0 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.10 Numéro MDL: MFCD06201862 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? CID PubChem: 45076181 Nom IUPAC: 1H-pyrrole-3-carboxylic acid;hydrate SMILES: OC(=O)C1=CNC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	111.10
Synonyme	pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:?
Numéro MDL	MFCD06201862
CAS	336100-46-0
CID PubChem	45076181
Nom IUPAC	1H-pyrrole-3-carboxylic acid;hydrate
Clé InChI	DOYOPBSXEIZLRE-UHFFFAOYSA-N
SMILES	OC(=O)C1=CNC=C1
Formule moléculaire	C5H5NO2

Indole-3-carboxylic acid, 98%

CAS: 771-50-6 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005624 Clé InChI: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69867 ChEBI: CHEBI:24809 Nom IUPAC: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	161.16
Synonyme	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
Numéro MDL	MFCD00005624
CAS	771-50-6
CID PubChem	69867
ChEBI	CHEBI:24809
Nom IUPAC	1H-indole-3-carboxylic acid
Clé InChI	KMAKOBLIOCQGJP-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)C(=O)O
Formule moléculaire	C9H7NO2

4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%

CAS: 119516-86-8 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Clé InChI: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3787857 Nom IUPAC: 4-(2,5-dimethylpyrrol-1-yl)benzonitrile SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	196.253
Synonyme	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
CAS	119516-86-8
CID PubChem	3787857
Nom IUPAC	4-(2,5-dimethylpyrrol-1-yl)benzonitrile
Clé InChI	FNDFKQYZEDOHRC-UHFFFAOYSA-N
SMILES	CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
Formule moléculaire	C13H12N2

5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%

CAS: 253870-02-9 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD06202342 Clé InChI: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonyme: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq CID PubChem: 11073792 Nom IUPAC: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	167.164
Synonyme	5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq
Numéro MDL	MFCD06202342
CAS	253870-02-9
CID PubChem	11073792
Nom IUPAC	5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
Clé InChI	YCIHQDVIAISDPS-UHFFFAOYSA-N
SMILES	CC1=C(NC(=C1C(=O)O)C)C=O
Formule moléculaire	C8H9NO3

1-Benzylindole-3-carboxylic acid, 95%

CAS: 27018-76-4 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.285 Numéro MDL: MFCD00057094 Clé InChI: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33671 Nom IUPAC: 1-benzylindole-3-carboxylic acid SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	251.285
Synonyme	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
Numéro MDL	MFCD00057094
CAS	27018-76-4
CID PubChem	33671
Nom IUPAC	1-benzylindole-3-carboxylic acid
Clé InChI	LVYDDRHDOKXFMW-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Formule moléculaire	C16H13NO2

2,5-Dimethyl-1-phenylpyrrole-3-carboxaldehyde, 98+%

CAS: 83-18-1 Formule moléculaire: C13H13NO Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00051494 Clé InChI: LNROIXNEIZSESG-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CID PubChem: 66515 Nom IUPAC: 2,5-dimethyl-1-phenylpyrrole-3-carbaldehyde SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	199.25
Synonyme	2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
Numéro MDL	MFCD00051494
CAS	83-18-1
CID PubChem	66515
Nom IUPAC	2,5-dimethyl-1-phenylpyrrole-3-carbaldehyde
Clé InChI	LNROIXNEIZSESG-UHFFFAOYSA-N
SMILES	CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
Formule moléculaire	C13H13NO

Pyrroles

Pyrroles

Résultats de la recherche filtrée

Affiner les résultats