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Filtered Search Results

5-Bromoindole-3-ethanol 98.0+%, TCI America™
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CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO
PubChem CID | 122956 |
---|---|
CAS | 32774-29-1 |
Molecular Weight (g/mol) | 240.1 |
MDL Number | MFCD00130167 |
SMILES | C1=CC2=C(C=C1Br)C(=CN2)CCO |
Synonym | 5-Bromo-3-(2-hydroxyethyl)indole |
IUPAC Name | 2-(5-bromo-1H-indol-3-yl)ethanol |
InChI Key | ZENXDUDCTZLSRP-UHFFFAOYSA-N |
Molecular Formula | C10H10BrNO |
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
PubChem CID | 57604191 |
---|---|
CAS | 601454-33-5 |
Molecular Weight (g/mol) | 434.421 |
MDL Number | MFCD11617971 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br |
IUPAC Name | 9-(4-bromophenyl)-3,6-ditert-butylcarbazole |
InChI Key | LAHSPJHDQUQBTB-UHFFFAOYSA-N |
Molecular Formula | C26H28BrN |
2-Bromo-7-methoxy-9H-carbazole 98.0+%, TCI America™
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CAS: 200878-50-8 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.133 InChI Key: AHKGUQOMPCEFCL-UHFFFAOYSA-N PubChem CID: 10707575 IUPAC Name: 2-bromo-7-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br
PubChem CID | 10707575 |
---|---|
CAS | 200878-50-8 |
Molecular Weight (g/mol) | 276.133 |
SMILES | COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br |
IUPAC Name | 2-bromo-7-methoxy-9H-carbazole |
InChI Key | AHKGUQOMPCEFCL-UHFFFAOYSA-N |
Molecular Formula | C13H10BrNO |
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™
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CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 59770826 |
---|---|
CAS | 750573-24-1 |
Molecular Weight (g/mol) | 487.40 |
MDL Number | MFCD28100481 |
SMILES | BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | 1-Bromo-3,5-bis(carbazol-9-yl)benzene |
IUPAC Name | 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
InChI Key | SJOKONNBSXFPSN-UHFFFAOYSA-N |
Molecular Formula | C30H19BrN2 |
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1221237-87-1 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 MDL Number: MFCD28167065 InChI Key: LKXFMLDAUIXMGY-UHFFFAOYSA-N PubChem CID: 58722663 IUPAC Name: 9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
PubChem CID | 58722663 |
---|---|
CAS | 1221237-87-1 |
Molecular Weight (g/mol) | 319.407 |
MDL Number | MFCD28167065 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53 |
IUPAC Name | 9-(3-phenylphenyl)carbazole |
InChI Key | LKXFMLDAUIXMGY-UHFFFAOYSA-N |
Molecular Formula | C24H17N |
3-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™
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CAS: 628337-00-8 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.323 InChI Key: OQZRYECWBHQQAB-UHFFFAOYSA-N PubChem CID: 69630630 IUPAC Name: 3-bromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
PubChem CID | 69630630 |
---|---|
CAS | 628337-00-8 |
Molecular Weight (g/mol) | 358.323 |
SMILES | CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 |
IUPAC Name | 3-bromo-9-octylcarbazole |
InChI Key | OQZRYECWBHQQAB-UHFFFAOYSA-N |
Molecular Formula | C20H24BrN |
3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™
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CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
PubChem CID | 66929540 |
---|---|
CAS | 1190100-35-6 |
Molecular Weight (g/mol) | 398.303 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52 |
IUPAC Name | 3-(2-bromophenyl)-9-phenylcarbazole |
InChI Key | BOSJLNBBNRZUCL-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |
2-Chloro-9H-carbazole 98.0+%, TCI America™
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CAS: 10537-08-3 Molecular Formula: C12H8ClN Molecular Weight (g/mol): 201.65 MDL Number: MFCD01444890 InChI Key: LOQQFCPPDBFFSO-UHFFFAOYSA-N PubChem CID: 2752388 IUPAC Name: 2-chloro-9H-carbazole SMILES: ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
PubChem CID | 2752388 |
---|---|
CAS | 10537-08-3 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD01444890 |
SMILES | ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
IUPAC Name | 2-chloro-9H-carbazole |
InChI Key | LOQQFCPPDBFFSO-UHFFFAOYSA-N |
Molecular Formula | C12H8ClN |
Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™
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CAS: 2279-15-4 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00037945 InChI Key: AHYFYYVVAXRMKB-QGZVFWFLSA-N Synonym: z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
PubChem CID | 700663 |
---|---|
CAS | 2279-15-4 |
Molecular Weight (g/mol) | 338.36 |
MDL Number | MFCD00037945 |
SMILES | OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl |
IUPAC Name | (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | AHYFYYVVAXRMKB-QGZVFWFLSA-N |
Molecular Formula | C19H18N2O4 |
Carvedilol 98.0+%, TCI America™
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CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 MDL Number: MFCD00864692,MFCD00869663 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N Synonym: carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol PubChem CID: 2585 ChEBI: CHEBI:3441 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
PubChem CID | 2585 |
---|---|
CAS | 72956-09-3 |
Molecular Weight (g/mol) | 406.48 |
ChEBI | CHEBI:3441 |
MDL Number | MFCD00864692,MFCD00869663 |
SMILES | COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
Synonym | carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol |
IUPAC Name | 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol |
InChI Key | OGHNVEJMJSYVRP-UHFFFAOYNA-N |
Molecular Formula | C24H26N2O4 |
Carbazole 97.0+%, TCI America™
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CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 6854 |
---|---|
CAS | 86-74-8 |
Molecular Weight (g/mol) | 167.21 |
ChEBI | CHEBI:27543 |
MDL Number | MFCD00004960 |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
IUPAC Name | 9H-carbazole |
InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
Molecular Formula | C12H9N |
Carbazole Potassium Salt 90.0+%, TCI America™
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CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
PubChem CID | 12261362 |
---|---|
CAS | 6033-87-0 |
Molecular Weight (g/mol) | 205.301 |
MDL Number | MFCD00070509 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+] |
Synonym | Potassium Carbazole |
IUPAC Name | potassium;carbazol-9-ide |
InChI Key | WTSKDGZCVMJGDJ-UHFFFAOYSA-N |
Molecular Formula | C12H8KN |
(1-Indolyl)acetic Acid 97.0+%, TCI America™
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CAS: 24297-59-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047262 InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonym: 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 IUPAC Name: 2-indol-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O
PubChem CID | 90448 |
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CAS | 24297-59-4 |
Molecular Weight (g/mol) | 175.187 |
ChEBI | CHEBI:72814 |
MDL Number | MFCD00047262 |
SMILES | C1=CC=C2C(=C1)C=CN2CC(=O)O |
Synonym | 1h-indole-1-acetic acid,2-1h-indol-1-yl acetic acid,indol-1-yl-acetic acid,indole-1-acetic acid,1h-indol-1-ylacetic acid,indol-1-ylacetic acid,indole-n-acetic acid,1-indoleacetic acid,pubchem20663,1-indolyl acetic acid |
IUPAC Name | 2-indol-1-ylacetic acid |
InChI Key | WQJFIWXYPKYBTO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
Mecarbinate 98.0+%, TCI America™
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CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
PubChem CID | 616236 |
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CAS | 15574-49-9 |
Molecular Weight (g/mol) | 233.267 |
MDL Number | MFCD00451373 |
SMILES | CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C |
Synonym | Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate |
InChI Key | YTBNTDMBGXAOCG-UHFFFAOYSA-N |
Molecular Formula | C13H15NO3 |
1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O
PubChem CID | 27695 |
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CAS | 16136-58-6 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00005801 |
SMILES | CN1C2=CC=CC=C2C=C1C(=O)O |
Synonym | 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa |
IUPAC Name | 1-methylindole-2-carboxylic acid |
InChI Key | MAHAMBLNIDMREX-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |