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Pyrrole

Aromatische organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Stickstoffatom bestehen, das eine funktionelle Amingruppe bildet.

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1

Atorvastatin Calcium Salt Trihydrate, TRC

CAS: 344423-98-9 Summenformel: 2 C33 H34 F N2 O5 . Ca . 3 H2 O Molekulargewicht (g/mol): 1209.39 Synonym: Atorvastatin calcium trihydrate,Calcium (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)-,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), trihydrate, (βR,δR)- (9CI),Atorvastatin hemicalcium sesquihydrate,Atorvastatin hemicalcium trihydrate IUPAC-Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate SMILES: O.O.O.[Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]

IUPAC-Name calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate
CAS 344423-98-9
Molekulargewicht (g/mol) 1209.39
SMILES O.O.O.[Ca+2].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c5c(C(=O)Nc6ccccc6)c(c7ccccc7)c(c8ccc(F)cc8)n5CC[C@@H](O)C[C@@H](O)CC(=O)[O-]
Synonym Atorvastatin calcium trihydrate,Calcium (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)-,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), trihydrate, (βR,δR)- (9CI),Atorvastatin hemicalcium sesquihydrate,Atorvastatin hemicalcium trihydrate
Summenformel 2 C33 H34 F N2 O5 . Ca . 3 H2 O
2

Indol-3 -Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: 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-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

InChI-Schlüssel KMAKOBLIOCQGJP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbonsäure
PubChem CID 69867
CAS 771-50-6
ChEBI CHEBI:24809
MDL-Nummer MFCD00005624
Molekulargewicht (g/mol) 161.16
SMILES C1=CC=C2C(=C1)C(=CN2)C(=O)O
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
Summenformel C9H7NO2
3
Sonderaktionen verfügbar

Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: 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-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

InChI-Schlüssel KMAKOBLIOCQGJP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbonsäure
PubChem CID 69867
CAS 771-50-6
ChEBI CHEBI:24809
MDL-Nummer MFCD00005624
Molekulargewicht (g/mol) 161.16
SMILES C1=CC=C2C(=C1)C(=CN2)C(=O)O
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
Summenformel C9H7NO2
4

2-Methyl-1- (3-morpholinopropyl)-5-Phenyl-1 H-Pyrrol-3-Carbonsäure, 97 %, Thermo Scientific™

CAS: 306936-20-9 Summenformel: C19H24N2O3 Molekulargewicht (g/mol): 328.412 MDL-Nummer: MFCD01567236 InChI-Schlüssel: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC-Name: 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O

InChI-Schlüssel OZRPKALPSGYEHX-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure
PubChem CID 2736904
CAS 306936-20-9
MDL-Nummer MFCD01567236
Molekulargewicht (g/mol) 328.412
SMILES CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
Synonym 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid
Summenformel C19H24N2O3
5

Pyrrol-3-carbonsäure Hydrat, 95 %, Thermo Scientific Chemicals

CAS: 336100-46-0 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD06201862 InChI-Schlüssel: 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-Name: 1H-Pyrrole-3-Carbonsäure;Hydrat SMILES: OC(=O)C1=CNC=C1

InChI-Schlüssel DOYOPBSXEIZLRE-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrole-3-Carbonsäure;Hydrat
PubChem CID 45076181
CAS 336100-46-0
MDL-Nummer MFCD06201862
Molekulargewicht (g/mol) 111.10
SMILES OC(=O)C1=CNC=C1
Synonym pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:?
Summenformel C5H5NO2
6

1-Methylindol-3-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 32387-21-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD01321244 InChI-Schlüssel: 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-Name: 1-Methyl-1H-indol-3-carbonsäure SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12

InChI-Schlüssel HVRCLXXJIQTXHC-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-1H-indol-3-carbonsäure
PubChem CID 854040
CAS 32387-21-6
MDL-Nummer MFCD01321244
Molekulargewicht (g/mol) 175.19
SMILES CN1C=C(C(O)=O)C2=CC=CC=C12
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
Summenformel C10H9NO2
7

Pyrrol-3-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 931-03-3 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00800594 InChI-Schlüssel: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC-Name: 1H-Pyrrol-3-Carbonsäure SMILES: C1=CNC=C1C(=O)O

InChI-Schlüssel DOYOPBSXEIZLRE-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol-3-Carbonsäure
PubChem CID 101030
CAS 931-03-3
ChEBI CHEBI:68076
MDL-Nummer MFCD00800594
Molekulargewicht (g/mol) 111.1
SMILES C1=CNC=C1C(=O)O
Synonym 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
Summenformel C5H5NO2
8

3-(1-Pyrrolyl)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonym: 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 PubChem CID: 736537 IUPAC-Name: 3-Pyrrol-1-ylbenzoesäure SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

InChI-Schlüssel PODFNQCZFHLJPH-UHFFFAOYSA-M
IUPAC-Name 3-Pyrrol-1-ylbenzoesäure
PubChem CID 736537
CAS 61471-45-2
MDL-Nummer MFCD02656610
Molekulargewicht (g/mol) 186.19
SMILES [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
Synonym 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
Summenformel C11H8NO2
9

2,5-Dimethylpyrrol-3-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 57338-76-8 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00203874 InChI-Schlüssel: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 292957 IUPAC-Name: 2,5-Dimethyl-1H-Pyrrol-3-Carbonsäure SMILES: CC1=CC(=C(N1)C)C(=O)O

InChI-Schlüssel VDVWTJFVFQVCFN-UHFFFAOYSA-N
IUPAC-Name 2,5-Dimethyl-1H-Pyrrol-3-Carbonsäure
PubChem CID 292957
CAS 57338-76-8
MDL-Nummer MFCD00203874
Molekulargewicht (g/mol) 139.154
SMILES CC1=CC(=C(N1)C)C(=O)O
Synonym 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
Summenformel C7H9NO2
10

1-Benzylindol-3-carboxylsäure, 98 %, Thermo Scientific™

CAS: 27018-76-4 Summenformel: C16H13NO2 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00057094 InChI-Schlüssel: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 33671 IUPAC-Name: 1-Benzylindol-3-Carbonsäure SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

InChI-Schlüssel LVYDDRHDOKXFMW-UHFFFAOYSA-N
IUPAC-Name 1-Benzylindol-3-Carbonsäure
PubChem CID 33671
CAS 27018-76-4
MDL-Nummer MFCD00057094
Molekulargewicht (g/mol) 251.28
SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Synonym 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
Summenformel C16H13NO2
11

Ethyl-4-phenylpyrrol-3-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 64276-62-6 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD03931521 InChI-Schlüssel: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4154165 IUPAC-Name: Ethyl 4-Phenyl-1H-Pyrrol-3-Carboxylat SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2

InChI-Schlüssel VNZGRYAVCWGZCT-UHFFFAOYSA-N
IUPAC-Name Ethyl 4-Phenyl-1H-Pyrrol-3-Carboxylat
PubChem CID 4154165
CAS 64276-62-6
MDL-Nummer MFCD03931521
Molekulargewicht (g/mol) 215.252
SMILES CCOC(=O)C1=CNC=C1C2=CC=CC=C2
Synonym 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
Summenformel C13H13NO2
12

3-(1H-Pyrrol-1-yl)benzaldehyd, 95+%, Thermo Scientific™

CAS: 129747-77-9 Summenformel: C11H9NO Molekulargewicht (g/mol): 171.20 MDL-Nummer: MFCD03086140 InChI-Schlüssel: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC-Name: 3-Pyrrol-1-ylbenzaldehyd SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1

InChI-Schlüssel PALTUANHIBXQMX-UHFFFAOYSA-N
IUPAC-Name 3-Pyrrol-1-ylbenzaldehyd
PubChem CID 2776528
CAS 129747-77-9
MDL-Nummer MFCD03086140
Molekulargewicht (g/mol) 171.20
SMILES O=CC1=CC(=CC=C1)N1C=CC=C1
Summenformel C11H9NO
13

3-(1H-Pyrrol-1-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

InChI-Schlüssel PODFNQCZFHLJPH-UHFFFAOYSA-M
PubChem CID 736537
CAS 61471-45-2
MDL-Nummer MFCD02656610
Molekulargewicht (g/mol) 186.19
SMILES [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
Summenformel C11H8NO2
14

5-Formyl-2,4-dimethylpyrrol-3-carbonsäure, 96 %, Thermo Scientific Chemicals

CAS: 253870-02-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD06202342 InChI-Schlüssel: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11073792 IUPAC-Name: 5-Formyl-2,4-Dimethyl-1H-Pyrrol-3-Carbonsäure SMILES: CC1=C(NC(=C1C(=O)O)C)C=O

InChI-Schlüssel YCIHQDVIAISDPS-UHFFFAOYSA-N
IUPAC-Name 5-Formyl-2,4-Dimethyl-1H-Pyrrol-3-Carbonsäure
PubChem CID 11073792
CAS 253870-02-9
MDL-Nummer MFCD06202342
Molekulargewicht (g/mol) 167.164
SMILES CC1=C(NC(=C1C(=O)O)C)C=O
Synonym 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
Summenformel C8H9NO3
15

1-(3-Isocyanatophenyl)-1H-pyrrol, ≥97 %, Thermo Scientific™

CAS: 857283-59-1 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.198 MDL-Nummer: MFCD07772799 InChI-Schlüssel: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC-Name: 1-(3-Isocyanatophenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O

InChI-Schlüssel PUPFPJGLDBUOOI-UHFFFAOYSA-N
IUPAC-Name 1-(3-Isocyanatophenyl)Pyrrol
PubChem CID 7162333
CAS 857283-59-1
MDL-Nummer MFCD07772799
Molekulargewicht (g/mol) 184.198
SMILES C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
Synonym 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl
Summenformel C11H8N2O