accessibility menu, dialog, popup

UserName

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.
Poids moléculaire (g/mol) 
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (7)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Quantité 
  • (29)
  • (1)
  • (1)
  • (2)
  • (1)
  • (9)
  • (1)
  • (3)
  • (29)
  • (1)
  • (1)
Pourcentage de pureté 
  • (1)
  • (1)
  • (4)
  • (7)
  • (11)
  • (4)
  • (6)
  • (1)
  • (2)
  • (5)
  • (3)
  • (18)
  • (5)
  • (6)
Forme physique 
  • (34)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
Point d’ébullition 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (30)
  • (48)

Poids moléculaire (g/mol)

  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (7)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Quantité

  • (29)
  • (1)
  • (1)
  • (2)
  • (1)
  • (9)
  • (1)
  • (3)
  • (29)
  • (1)
  • (1)

Pourcentage de pureté

  • (1)
  • (1)
  • (4)
  • (7)
  • (11)
  • (4)
  • (6)
  • (1)
  • (2)
  • (5)
  • (3)
  • (18)
  • (5)
  • (6)

Forme physique

  • (34)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)

Point d’ébullition

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)

Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 42 résultats
1

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

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
2

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 92028-57-4 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.25 Numéro MDL: MFCD01125264 Clé InChI: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonyme: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl CID PubChem: 292956 Nom IUPAC: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O

Poids moléculaire (g/mol) 215.25
Synonyme 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl
Numéro MDL MFCD01125264
CAS 92028-57-4
CID PubChem 292956
Nom IUPAC 2-(2,5-dimethylpyrrol-1-yl)benzoic acid
Clé InChI ZLYUUANOICYAAL-UHFFFAOYSA-N
SMILES CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
Formule moléculaire C13H13NO2
3

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

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
4

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

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
5

Thermo Scientific Chemicals 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

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
6

[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 83140-94-7 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03086142 Clé InChI: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776531 Nom IUPAC: (3-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 173.215
Synonyme 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
Numéro MDL MFCD03086142
CAS 83140-94-7
CID PubChem 2776531
Nom IUPAC (3-pyrrol-1-ylphenyl)methanol
Clé InChI QQXDXYAGEXWXQU-UHFFFAOYSA-N
SMILES C1=CN(C=C1)C2=CC=CC(=C2)CO
Formule moléculaire C11H11NO
7

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

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
8

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

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
9

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

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
10

1-Methylindole-3-carboxylic acid, 97%

CAS: 32387-21-6 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD01321244 Clé InChI: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 854040 Nom IUPAC: 1-methyl-1H-indole-3-carboxylic acid SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12

Poids moléculaire (g/mol) 175.19
Synonyme 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
Numéro MDL MFCD01321244
CAS 32387-21-6
CID PubChem 854040
Nom IUPAC 1-methyl-1H-indole-3-carboxylic acid
Clé InChI HVRCLXXJIQTXHC-UHFFFAOYSA-N
SMILES CN1C=C(C(O)=O)C2=CC=CC=C12
Formule moléculaire C10H9NO2
11

Ethyl 4-phenylpyrrole-3-carboxylate, 97%

CAS: 64276-62-6 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD03931521 Clé InChI: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonyme: ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester CID PubChem: 4154165 Nom IUPAC: ethyl 4-phenyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2

Poids moléculaire (g/mol) 215.252
Synonyme ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester
Numéro MDL MFCD03931521
CAS 64276-62-6
CID PubChem 4154165
Nom IUPAC ethyl 4-phenyl-1H-pyrrole-3-carboxylate
Clé InChI VNZGRYAVCWGZCT-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CNC=C1C2=CC=CC=C2
Formule moléculaire C13H13NO2
12

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

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
13

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

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
14

5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%

CAS: 400071-95-6 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.08 Numéro MDL: MFCD14706162 Clé InChI: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonyme: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; CID PubChem: 11032413 Nom IUPAC: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O

Poids moléculaire (g/mol) 254.08
Synonyme 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid;
Numéro MDL MFCD14706162
CAS 400071-95-6
CID PubChem 11032413
Nom IUPAC 5-bromo-1-methylindole-3-carboxylic acid
Clé InChI WQZLFFJMRKTCMU-UHFFFAOYSA-N
SMILES CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
Formule moléculaire C10H8BrNO2
15

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

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