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Filtered Search Results

(S)-(-)-Indoline-2-carboxylic Acid 95.0+%, TCI America™
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CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O
PubChem CID | 2733920 |
---|---|
CAS | 79815-20-6 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00070578 |
SMILES | C1C(NC2=CC=CC=C21)C(=O)O |
Synonym | s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s |
IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylic acid |
InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-N |
Molecular Formula | C9H9NO2 |
Indole-3-acetamide 98.0+%, TCI America™
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CAS: 879-37-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00005641 InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N PubChem CID: 397 ChEBI: CHEBI:16031 IUPAC Name: 2-(1H-indol-3-yl)acetamide SMILES: NC(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 397 |
---|---|
CAS | 879-37-8 |
Molecular Weight (g/mol) | 174.20 |
ChEBI | CHEBI:16031 |
MDL Number | MFCD00005641 |
SMILES | NC(=O)CC1=CNC2=CC=CC=C12 |
IUPAC Name | 2-(1H-indol-3-yl)acetamide |
InChI Key | ZOAMBXDOGPRZLP-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
Methyl Indole-5-carboxylate 98.0+%, TCI America™
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CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole PubChem CID: 2737635 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2
PubChem CID | 2737635 |
---|---|
CAS | 1011-65-0 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00153023 |
SMILES | COC(=O)C1=CC2=C(C=C1)NC=C2 |
Synonym | methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole |
IUPAC Name | methyl 1H-indole-5-carboxylate |
InChI Key | DRYBMFJLYYEOBZ-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
Indole-6-carboxylic Acid 98.0+%, TCI America™
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CAS: 1670-82-2 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210441 InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N Synonym: indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 PubChem CID: 595230 IUPAC Name: 1H-indole-6-carboxylic acid SMILES: C1=CC(=CC2=C1C=CN2)C(=O)O
PubChem CID | 595230 |
---|---|
CAS | 1670-82-2 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00210441 |
SMILES | C1=CC(=CC2=C1C=CN2)C(=O)O |
Synonym | indole-6-carboxylic acid,6-indolecarboxylic acid,6-carboxyindole,6-indole carboxylic acid,pubchem1695,6-carboxy-1h-indole,indole-6-carboxylicacid,indol-6-carboxylic acid,indole 6-carboxylic acid,maybridge4_003509 |
IUPAC Name | 1H-indole-6-carboxylic acid |
InChI Key | GHTDODSYDCPOCW-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
3-Iodo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
PubChem CID | 11810740 |
---|---|
CAS | 502161-03-7 |
Molecular Weight (g/mol) | 369.205 |
MDL Number | MFCD09261276 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42 |
Synonym | 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol |
IUPAC Name | 3-iodo-9-phenylcarbazole |
InChI Key | PJUAIXDOXUXBDR-UHFFFAOYSA-N |
Molecular Formula | C18H12IN |
Sumatriptan Succinate 98.0+%, TCI America™
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CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
PubChem CID | 59772 |
---|---|
CAS | 103628-48-4 |
Molecular Weight (g/mol) | 413.489 |
ChEBI | CHEBI:64359 |
MDL Number | MFCD00902856 |
SMILES | CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O |
Synonym | 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate |
IUPAC Name | butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide |
InChI Key | PORMUFZNYQJOEI-UHFFFAOYSA-N |
Molecular Formula | C18H27N3O6S |
Serotonin Hydrochloride 97.0+%, TCI America™
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L-Tryptophan 98.5+%, TCI America™
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CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
PubChem CID | 6305 |
---|---|
CAS | 73-22-3 |
Molecular Weight (g/mol) | 204.23 |
ChEBI | CHEBI:16828 |
MDL Number | MFCD00064340 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
Molecular Formula | C11H12N2O2 |
Vinpocetine 98.0+%, TCI America™
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CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
PubChem CID | 443955 |
---|---|
CAS | 42971-09-5 |
Molecular Weight (g/mol) | 350.462 |
MDL Number | MFCD00211233 |
SMILES | CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC |
Synonym | vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin |
InChI Key | DDNCQMVWWZOMLN-IRLDBZIGSA-N |
Molecular Formula | C22H26N2O2 |
1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™
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CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
PubChem CID | 929130 |
---|---|
CAS | 15128-52-6 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD00173749 |
SMILES | C1CC2=C(C(=O)C1)C3=CC=CC=C3N2 |
Synonym | 1,2,3,4-Tetrahydro-4-oxocarbazole |
IUPAC Name | 1,2,3,9-tetrahydrocarbazol-4-one |
InChI Key | DSXKDTZEIWTHRO-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™
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CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23
PubChem CID | 270305 |
---|---|
CAS | 2047-91-8 |
Molecular Weight (g/mol) | 157.216 |
MDL Number | MFCD00225387 |
SMILES | C1CC2=C(C1)NC3=CC=CC=C23 |
IUPAC Name | 1,2,3,4-tetrahydrocyclopenta[b]indole |
InChI Key | HZDXFZHFEASSBM-UHFFFAOYSA-N |
Molecular Formula | C11H11N |
2-(p-Tolyl)indole 98.0+%, TCI America™
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CAS: 55577-25-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.28 MDL Number: MFCD00087262 InChI Key: VPXGIHGJJJBJFP-UHFFFAOYSA-N Synonym: 2-(4-Methylphenyl)indole PubChem CID: 292599 IUPAC Name: 2-(4-methylphenyl)-1H-indole SMILES: CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1
PubChem CID | 292599 |
---|---|
CAS | 55577-25-8 |
Molecular Weight (g/mol) | 207.28 |
MDL Number | MFCD00087262 |
SMILES | CC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1 |
Synonym | 2-(4-Methylphenyl)indole |
IUPAC Name | 2-(4-methylphenyl)-1H-indole |
InChI Key | VPXGIHGJJJBJFP-UHFFFAOYSA-N |
Molecular Formula | C15H13N |
1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
PubChem CID | 11199491 |
---|---|
CAS | 372081-65-7 |
Molecular Weight (g/mol) | 369.29 |
MDL Number | MFCD16621101 |
SMILES | F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C |
IUPAC Name | 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide |
InChI Key | OBEJDMPKHNFDIA-UHFFFAOYSA-N |
Molecular Formula | C16H18F6NP |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™
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5-Methyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
PubChem CID | 92852 |
---|---|
CAS | 951-55-3 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:52524 |
MDL Number | MFCD00005652 |
SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |