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Filtered Search Results

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-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 |
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 |
5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™
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CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
PubChem CID | 2827494 |
---|---|
CAS | 942-26-7 |
Molecular Weight (g/mol) | 231.12 |
MDL Number | MFCD00051990 |
SMILES | C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl |
Synonym | 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride |
IUPAC Name | 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride |
InChI Key | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
Molecular Formula | C10H12Cl2N2 |
2-Methylindole-3-carboxamide 98.0+%, TCI America™
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CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N
PubChem CID | 12415229 |
---|---|
CAS | 67242-60-8 |
Molecular Weight (g/mol) | 174.203 |
MDL Number | MFCD00143101 |
SMILES | CC1=C(C2=CC=CC=C2N1)C(=O)N |
Synonym | 3-Carbamoyl-2-methylindole |
IUPAC Name | 2-methyl-1H-indole-3-carboxamide |
InChI Key | QKWLFJZXUBMFLU-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™
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CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12
PubChem CID | 903 |
---|---|
CAS | 1210-83-9 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:17697 |
MDL Number | MFCD00005656 |
SMILES | CC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
Synonym | n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin |
IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | MVAWJSIDNICKHF-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |
9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole 98.0+%, TCI America™
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CAS: 57102-62-2 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 InChI Key: MHTPESFJWCJELK-UHFFFAOYSA-N PubChem CID: 23386665 IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
PubChem CID | 23386665 |
---|---|
CAS | 57102-62-2 |
Molecular Weight (g/mol) | 484.602 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82 |
IUPAC Name | 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
InChI Key | MHTPESFJWCJELK-UHFFFAOYSA-N |
Molecular Formula | C36H24N2 |
3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
PubChem CID | 59557273 |
---|---|
CAS | 741293-42-5 |
Molecular Weight (g/mol) | 457.21 |
MDL Number | MFCD12024283 |
SMILES | CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole |
InChI Key | JIWBCHGVZITSFJ-UHFFFAOYSA-N |
Molecular Formula | C22H19Br2N |
2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™
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CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
PubChem CID | 25150458 |
---|---|
CAS | 654676-12-7 |
Molecular Weight (g/mol) | 409.165 |
SMILES | CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
IUPAC Name | 2,7-dibromo-9-hexylcarbazole |
InChI Key | YSUUFISKPJBPOH-UHFFFAOYSA-N |
Molecular Formula | C18H19Br2N |
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 58620860 |
---|---|
CAS | 746651-52-5 |
Molecular Weight (g/mol) | 431.127 |
SMILES | COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
IUPAC Name | 3,6-dibromo-9-(4-methoxyphenyl)carbazole |
InChI Key | YXWHLCSWBLHWCH-UHFFFAOYSA-N |
Molecular Formula | C19H13Br2NO |
5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™
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CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
PubChem CID | 1826 |
---|---|
CAS | 54-16-0 |
Molecular Weight (g/mol) | 191.186 |
ChEBI | CHEBI:27823 |
MDL Number | MFCD00005639 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O |
Synonym | 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid |
IUPAC Name | 2-(5-hydroxy-1H-indol-3-yl)acetic acid |
InChI Key | DUUGKQCEGZLZNO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
3-Indolepropanol 98.0+%, TCI America™
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CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12
PubChem CID | 77115 |
---|---|
CAS | 3569-21-9 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD00013437 |
SMILES | OCCCC1=CNC2=CC=CC=C12 |
Synonym | 3-(3-Hydroxypropyl)indole, Homotryptophol |
IUPAC Name | 3-(1H-indol-3-yl)propan-1-ol |
InChI Key | LYPSVQXMCZIRGP-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98.0+%, TCI America™
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CAS: 5094-12-2 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00460783 InChI Key: FYHWPFXPFFPQRT-UHFFFAOYSA-N PubChem CID: 97424 IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2
PubChem CID | 97424 |
---|---|
CAS | 5094-12-2 |
Molecular Weight (g/mol) | 186.26 |
MDL Number | MFCD00460783 |
SMILES | CN1CCC2=C(C1)C3=CC=CC=C3N2 |
IUPAC Name | 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole |
InChI Key | FYHWPFXPFFPQRT-UHFFFAOYSA-N |
Molecular Formula | C12H14N2 |
9-Methyl-9H-pyrido[3,4-b]indole 98.0+%, TCI America™
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CAS: 2521-07-5 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD18803860 InChI Key: MABOIYXDALNSES-UHFFFAOYSA-N Synonym: 9-Methyl-beta-carboline PubChem CID: 164979 IUPAC Name: 9-methylpyrido[3,4-b]indole SMILES: CN1C2=CC=CC=C2C3=C1C=NC=C3
PubChem CID | 164979 |
---|---|
CAS | 2521-07-5 |
Molecular Weight (g/mol) | 182.23 |
MDL Number | MFCD18803860 |
SMILES | CN1C2=CC=CC=C2C3=C1C=NC=C3 |
Synonym | 9-Methyl-beta-carboline |
IUPAC Name | 9-methylpyrido[3,4-b]indole |
InChI Key | MABOIYXDALNSES-UHFFFAOYSA-N |
Molecular Formula | C12H10N2 |
2-Methoxycarbazole 98.0+%, TCI America™
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CAS: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2
PubChem CID | 10797986 |
---|---|
CAS | 6933-49-9 |
Molecular Weight (g/mol) | 197.237 |
MDL Number | MFCD09033506 |
SMILES | COC1=CC2=C(C=C1)C3=CC=CC=C3N2 |
IUPAC Name | 2-methoxy-9H-carbazole |
InChI Key | MDKVPSJRUXOFFV-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |