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Filtered Search Results
3-Bromocarbazole 97.0+%, TCI America™
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CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 252446 |
|---|---|
| CAS | 1592-95-6 |
| Molecular Weight (g/mol) | 246.107 |
| MDL Number | MFCD00222621 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc |
| IUPAC Name | 3-bromo-9H-carbazole |
| InChI Key | LTBWKAYPXIIVPC-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™
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CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
| PubChem CID | 90297524 |
|---|---|
| CAS | 1035631-57-2 |
| Molecular Weight (g/mol) | 495.233 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C |
| IUPAC Name | 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | BLKLIQJTGNDTOL-UHFFFAOYSA-N |
| Molecular Formula | C30H35B2NO4 |
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 |
N-Phthalyl-L-tryptophan 98.0+%, TCI America™
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CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
| PubChem CID | 702560 |
|---|---|
| CAS | 48208-26-0 |
| Molecular Weight (g/mol) | 334.331 |
| MDL Number | MFCD08705332 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O |
| Synonym | 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid |
| IUPAC Name | (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | HPTXLHAHLXOAKV-MRXNPFEDSA-N |
| Molecular Formula | C19H14N2O4 |
3,6-Dichlorocarbazole 96.0+%, TCI America™
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CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
| PubChem CID | 236487 |
|---|---|
| CAS | 5599-71-3 |
| Molecular Weight (g/mol) | 236.095 |
| MDL Number | MFCD00218271 |
| SMILES | C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl |
| IUPAC Name | 3,6-dichloro-9H-carbazole |
| InChI Key | BIMDTNQPZWJKPL-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl2N |
3-(4-Bromophenyl)-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 1028647-93-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD14582939 InChI Key: JEYLGFCAZBGCMC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole PubChem CID: 51358293 IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
| PubChem CID | 51358293 |
|---|---|
| CAS | 1028647-93-9 |
| Molecular Weight (g/mol) | 398.303 |
| MDL Number | MFCD14582939 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52 |
| Synonym | 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole |
| IUPAC Name | 3-(4-bromophenyl)-9-phenylcarbazole |
| InChI Key | JEYLGFCAZBGCMC-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
Indomethacin 98.0+%, TCI America™
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CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
| PubChem CID | 3715 |
|---|---|
| CAS | 53-86-1 |
| Molecular Weight (g/mol) | 357.79 |
| ChEBI | CHEBI:49662 |
| MDL Number | MFCD00057095 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
| Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
| IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
| InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Molecular Formula | C19H16ClNO4 |
9-Benzylcarbazole-3-carboxaldehyde 97.0+%, TCI America™
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CAS: 54117-37-2 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.35 MDL Number: MFCD00403522 InChI Key: GSNXZYWQXATWRX-UHFFFAOYSA-N Synonym: 9-Benzyl-3-formylcarbazole PubChem CID: 3091534 IUPAC Name: 9-benzyl-9H-carbazole-3-carbaldehyde SMILES: O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1
| PubChem CID | 3091534 |
|---|---|
| CAS | 54117-37-2 |
| Molecular Weight (g/mol) | 285.35 |
| MDL Number | MFCD00403522 |
| SMILES | O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1 |
| Synonym | 9-Benzyl-3-formylcarbazole |
| IUPAC Name | 9-benzyl-9H-carbazole-3-carbaldehyde |
| InChI Key | GSNXZYWQXATWRX-UHFFFAOYSA-N |
| Molecular Formula | C20H15NO |
4-Bromocarbazole 98.0+%, TCI America™
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CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
| PubChem CID | 58338270 |
|---|---|
| CAS | 3652-89-9 |
| Molecular Weight (g/mol) | 246.11 |
| MDL Number | MFCD18450175 |
| SMILES | BrC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 4-bromo-9H-carbazole |
| InChI Key | CBJHFGQCHKNNJY-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrN |
9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 50936718 |
|---|---|
| CAS | 1384281-49-5 |
| Molecular Weight (g/mol) | 415.128 |
| SMILES | C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 9-benzyl-2,7-dibromocarbazole |
| InChI Key | HJQQHWYCZFAJHY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
2-Fluoro-9H-carbazole 98.0+%, TCI America™
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CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
| PubChem CID | 11816279 |
|---|---|
| CAS | 391-53-7 |
| Molecular Weight (g/mol) | 185.20 |
| MDL Number | MFCD09033508 |
| SMILES | FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
| IUPAC Name | 2-fluoro-9H-carbazole |
| InChI Key | RQGSXFCTBTUNRR-UHFFFAOYSA-N |
| Molecular Formula | C12H8FN |
Methyl Indole-6-carboxylate 98.0+%, TCI America™
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CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2
| PubChem CID | 639844 |
|---|---|
| CAS | 50820-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00211063 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=CN2 |
| Synonym | methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole |
| IUPAC Name | methyl 1H-indole-6-carboxylate |
| InChI Key | AYYOZKHMSABVRP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol 98.0+%, TCI America™
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CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
| PubChem CID | 7019533 |
|---|---|
| CAS | 82689-19-8 |
| Molecular Weight (g/mol) | 290.36 |
| MDL Number | MFCD00235953 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12 |
| Synonym | n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol |
| IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate |
| InChI Key | JEFQUFUAEKORKL-LBPRGKRZSA-N |
| Molecular Formula | C16H22N2O3 |
9-(4-Bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| PubChem CID | 22361390 |
|---|---|
| CAS | 57102-42-8 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD11617969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Synonym | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| IUPAC Name | 9-(4-bromophenyl)carbazole |
| InChI Key | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
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 |