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Filtered Search Results

2-Bromo-9-hexyl-9H-carbazole 98.0+%, TCI America™
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CAS: 864550-95-8 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.269 InChI Key: YGTIVQCXTOGVMV-UHFFFAOYSA-N PubChem CID: 86070322 IUPAC Name: 2-bromo-9-hexylcarbazole SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
PubChem CID | 86070322 |
---|---|
CAS | 864550-95-8 |
Molecular Weight (g/mol) | 330.269 |
SMILES | CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
IUPAC Name | 2-bromo-9-hexylcarbazole |
InChI Key | YGTIVQCXTOGVMV-UHFFFAOYSA-N |
Molecular Formula | C18H20BrN |
3-Bromo-9-(1-naphthyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 934545-83-2 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127423 InChI Key: QTWVKYHIDBPQIL-UHFFFAOYSA-N PubChem CID: 59561149 IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
PubChem CID | 59561149 |
---|---|
CAS | 934545-83-2 |
Molecular Weight (g/mol) | 372.265 |
MDL Number | MFCD26127423 |
SMILES | C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
IUPAC Name | 3-bromo-9-naphthalen-1-ylcarbazole |
InChI Key | QTWVKYHIDBPQIL-UHFFFAOYSA-N |
Molecular Formula | C22H14BrN |
3-Bromo-9-(4-bromophenyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 1226860-66-7 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.10 MDL Number: MFCD30063199 InChI Key: ZUNLPNWEQKBULG-UHFFFAOYSA-N PubChem CID: 66797808 IUPAC Name: 3-bromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
PubChem CID | 66797808 |
---|---|
CAS | 1226860-66-7 |
Molecular Weight (g/mol) | 401.10 |
MDL Number | MFCD30063199 |
SMILES | BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3-bromo-9-(4-bromophenyl)-9H-carbazole |
InChI Key | ZUNLPNWEQKBULG-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |
9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
PubChem CID | 59728582 |
---|---|
CAS | 1028648-25-0 |
Molecular Weight (g/mol) | 474.401 |
MDL Number | MFCD22571689 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63 |
Synonym | 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole |
IUPAC Name | 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole |
InChI Key | AZGVZMFTHCOVID-UHFFFAOYSA-N |
Molecular Formula | C30H20BrN |
4,4'-Bis(9H-carbazol-9-yl)biphenyl 98.0+%, TCI America™
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CAS: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86
PubChem CID | 11248716 |
---|---|
CAS | 58328-31-7 |
Molecular Weight (g/mol) | 484.602 |
MDL Number | MFCD00093417 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
Molecular Formula | C36H24N2 |
9-Benzoylcarbazole 98.0+%, TCI America™
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CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
PubChem CID | 95052 |
---|---|
CAS | 19264-68-7 |
Molecular Weight (g/mol) | 271.32 |
MDL Number | MFCD00225468 |
SMILES | O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
IUPAC Name | 9-benzoyl-9H-carbazole |
InChI Key | BUCKMWPLVBYQCQ-UHFFFAOYSA-N |
Molecular Formula | C19H13NO |
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 |
3-Methoxymethylindole 98.0+%, TCI America™
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CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21
PubChem CID | 154411 |
---|---|
CAS | 78440-76-3 |
Molecular Weight (g/mol) | 161.204 |
MDL Number | MFCD00276420 |
SMILES | COCC1=CNC2=CC=CC=C21 |
IUPAC Name | 3-(methoxymethyl)-1H-indole |
InChI Key | RJWLFBCRNXZXTJ-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |
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 |
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 |
(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 |
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 |
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 |
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 |
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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 |
Indole-3-acetamide 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
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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 |