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Filtered Search Results

Pyrrole-3-carboxylic Acid 95.0+%, TCI America™
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CAS: 931-03-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00800594 InChI Key: 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-pyrrole-3-carboxylic acid SMILES: C1=CNC=C1C(=O)O
PubChem CID | 101030 |
---|---|
CAS | 931-03-3 |
Molecular Weight (g/mol) | 111.1 |
ChEBI | CHEBI:68076 |
MDL Number | MFCD00800594 |
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 |
IUPAC Name | 1H-pyrrole-3-carboxylic acid |
InChI Key | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
Molecular Formula | C5H5NO2 |
5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine 95.0+%, TCI America™
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CAS: 1014403-09-8 Molecular Formula: C17H13N3 Molecular Weight (g/mol): 259.312 InChI Key: WAQDNMLJAYQJRN-UHFFFAOYSA-N PubChem CID: 59546683 SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4
PubChem CID | 59546683 |
---|---|
CAS | 1014403-09-8 |
Molecular Weight (g/mol) | 259.312 |
SMILES | CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4 |
InChI Key | WAQDNMLJAYQJRN-UHFFFAOYSA-N |
Molecular Formula | C17H13N3 |
1-Phenyl-1H-indole 98.0+%, TCI America™
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CAS: 16096-33-6 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00123280 InChI Key: YBFCBQMICVOSRW-UHFFFAOYSA-N PubChem CID: 182029 IUPAC Name: 1-phenylindole SMILES: C1=CC=C(C=C1)N2C=CC3=CC=CC=C32
PubChem CID | 182029 |
---|---|
CAS | 16096-33-6 |
Molecular Weight (g/mol) | 193.249 |
MDL Number | MFCD00123280 |
SMILES | C1=CC=C(C=C1)N2C=CC3=CC=CC=C32 |
IUPAC Name | 1-phenylindole |
InChI Key | YBFCBQMICVOSRW-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
1-Phenylpyrrole 98.0+%, TCI America™
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CAS: 635-90-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00005343 InChI Key: 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 Name: 1-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
PubChem CID | 12480 |
---|---|
CAS | 635-90-5 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00005343 |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
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 # |
IUPAC Name | 1-phenyl-1H-pyrrole |
InChI Key | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
Sertindole 95.0+%, TCI America™
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CAS: 106516-24-9 Molecular Formula: C24H26ClFN4O Molecular Weight (g/mol): 440.95 MDL Number: MFCD00867749 InChI Key: GZKLJWGUPQBVJQ-UHFFFAOYSA-N Synonym: 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone PubChem CID: 60149 ChEBI: CHEBI:9122 IUPAC Name: 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12
PubChem CID | 60149 |
---|---|
CAS | 106516-24-9 |
Molecular Weight (g/mol) | 440.95 |
ChEBI | CHEBI:9122 |
MDL Number | MFCD00867749 |
SMILES | FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12 |
Synonym | 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone |
IUPAC Name | 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one |
InChI Key | GZKLJWGUPQBVJQ-UHFFFAOYSA-N |
Molecular Formula | C24H26ClFN4O |
Atorvastatin Lactone 95.0+%, TCI America™
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CAS: 125995-03-1 Molecular Formula: C33H33FN2O4 Molecular Weight (g/mol): 540.635 MDL Number: MFCD00899262 InChI Key: OUCSEDFVYPBLLF-KAYWLYCHSA-N Synonym: 5-(4-Fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide, Atorvastatin Related Compound H PubChem CID: 6483036 IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide SMILES: CC(C)C1=C(C(=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
PubChem CID | 6483036 |
---|---|
CAS | 125995-03-1 |
Molecular Weight (g/mol) | 540.635 |
MDL Number | MFCD00899262 |
SMILES | CC(C)C1=C(C(=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5 |
Synonym | 5-(4-Fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide, Atorvastatin Related Compound H |
IUPAC Name | 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide |
InChI Key | OUCSEDFVYPBLLF-KAYWLYCHSA-N |
Molecular Formula | C33H33FN2O4 |
5-Methoxyindole-3-carboxylic Acid Hydrate 98.0+%, TCI America™
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CAS: 10242-01-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03265451 InChI Key: RVVSEZGJCOAUED-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxylic acid,5-methoxy-3-indolecarboxylic acid,5-methoxy-3-carboxyindole,1h-indole-3-carboxylic acid, 5-methoxy,pubchem7984,zlchem 1276,1h-indole-3-carboxylicacid, 5-methoxy,5-methoxyindole-3-carboxylic acid;,5-methoxyindole-3-carboxylic acid 5-methoxy-1h-indazole-3-carboxylic acid PubChem CID: 259191 IUPAC Name: 5-methoxy-1H-indole-3-carboxylic acid SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)O
PubChem CID | 259191 |
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CAS | 10242-01-0 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD03265451 |
SMILES | COC1=CC2=C(C=C1)NC=C2C(=O)O |
Synonym | 5-methoxyindole-3-carboxylic acid,5-methoxy-3-indolecarboxylic acid,5-methoxy-3-carboxyindole,1h-indole-3-carboxylic acid, 5-methoxy,pubchem7984,zlchem 1276,1h-indole-3-carboxylicacid, 5-methoxy,5-methoxyindole-3-carboxylic acid;,5-methoxyindole-3-carboxylic acid 5-methoxy-1h-indazole-3-carboxylic acid |
IUPAC Name | 5-methoxy-1H-indole-3-carboxylic acid |
InChI Key | RVVSEZGJCOAUED-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
3-(4-Fluorophenyl)-1-isopropylindole 98.0+%, TCI America™
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CAS: 93957-49-4 Molecular Formula: C17H16FN Molecular Weight (g/mol): 253.32 MDL Number: MFCD01075733 InChI Key: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole PubChem CID: 736229 IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
PubChem CID | 736229 |
---|---|
CAS | 93957-49-4 |
Molecular Weight (g/mol) | 253.32 |
MDL Number | MFCD01075733 |
SMILES | CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F |
Synonym | 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole |
IUPAC Name | 3-(4-fluorophenyl)-1-propan-2-ylindole |
InChI Key | ZDZJOIIBECYKAJ-UHFFFAOYSA-N |
Molecular Formula | C17H16FN |
5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid 98.0+%, TCI America™
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CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: 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-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
PubChem CID | 11073792 |
---|---|
CAS | 253870-02-9 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD06202342 |
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 |
IUPAC Name | 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid |
InChI Key | YCIHQDVIAISDPS-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
eMolecules 6-Bromo-3-ethoxy-2-fluorophenylboronic acid | 871126-14-6 | MFCD09475871 | 1g
Combi-Blocks | 6-Bromo-3-ethoxy-2-fluorophenylboronic acid | 1g | 117523278 | BB-3964 | 98.000 | 871126-14-6 | MFCD09475871 | 262.870 | C8H9BBrFO3
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Medchemexpress LLC HY-15424 2mg Medchemexpress, 5-Iodotubercidin CAS:24386-93-4 Purity:>98%
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Medchemexpress, HY-15424 2mg 5-Iodotubercidin CAS:24386-93-4 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin[2][3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-18314 10mg Medchemexpress, GW 441756 CAS:504433-23-2 Purity:>98%
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Medchemexpress, HY-18314 10mg GW 441756 CAS:504433-23-2 0 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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eMolecules (4-aminophenyl)[4-(dimethylamino)-1-piperidinyl]-Methanone, | 50534-08-2 | MFCD12439382 | 250mg
WuXi ChemSupply | (4-aminophenyl)[4-(dimethylamino)-1-piperidinyl]-Methanone, | 250mg | 599171300 | LN04540217 | 95.000 | 50534-08-2 | MFCD12439382 | 247.342 | C14H21N3O
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eMolecules 3-Bromo-6-chloro-2-fluoropyridine | 885952-18-1 | MFCD06798230 | 1g
Ambeed | 3-Bromo-6-chloro-2-fluoropyridine | 1g | 490556303 | A347000 | | 885952-18-1 | MFCD06798230 | 210.430 | C5H2BrClFN
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eMolecules 2-Amino-4-methyl-1H-pyrrole-3-carbonitrile | 59146-60-0 | MFCD00128279 | 1g
Ambeed | 2-Amino-4-methyl-1H-pyrrole-3-carbonitrile | 1g | 600839372 | A396012 | | 59146-60-0 | MFCD00128279 | 121.143 | C6H7N3
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