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Filtered Search Results

9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 97.0+%, TCI America™
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CAS: 1391729-66-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089348 InChI Key: ZQVXGZDSERJQTC-UHFFFAOYSA-N PubChem CID: 71100131 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 71100131 |
---|---|
CAS | 1391729-66-0 |
Molecular Weight (g/mol) | 445.37 |
MDL Number | MFCD29089348 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | ZQVXGZDSERJQTC-UHFFFAOYSA-N |
Molecular Formula | C30H28BNO2 |
3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™
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CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
PubChem CID | 12117342 |
---|---|
CAS | 22401-74-7 |
Molecular Weight (g/mol) | 223.319 |
MDL Number | MFCD12024281 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32 |
IUPAC Name | 3-tert-butyl-9H-carbazole |
InChI Key | TYXSZNGDCCGIBO-UHFFFAOYSA-N |
Molecular Formula | C16H17N |
9-(4'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™
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CAS: 212385-73-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD27644692 InChI Key: OGENPBMBOLTWLZ-UHFFFAOYSA-N PubChem CID: 58892386 IUPAC Name: 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 58892386 |
---|---|
CAS | 212385-73-4 |
Molecular Weight (g/mol) | 398.30 |
MDL Number | MFCD27644692 |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole |
InChI Key | OGENPBMBOLTWLZ-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |
3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 731016-44-7 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD16658912 InChI Key: RODQKGBYDIAMCF-UHFFFAOYSA-N PubChem CID: 71463937 IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
PubChem CID | 71463937 |
---|---|
CAS | 731016-44-7 |
Molecular Weight (g/mol) | 336.232 |
MDL Number | MFCD16658912 |
SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
IUPAC Name | 3-bromo-9-(4-methylphenyl)carbazole |
InChI Key | RODQKGBYDIAMCF-UHFFFAOYSA-N |
Molecular Formula | C19H14BrN |
9-(4-Biphenylyl)carbazole 98.0+%, TCI America™
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CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 412897 |
---|---|
CAS | 6299-16-7 |
Molecular Weight (g/mol) | 319.41 |
MDL Number | MFCD28147704 |
SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole |
InChI Key | DQMMBEPJQZXXGK-UHFFFAOYSA-N |
Molecular Formula | C24H17N |
9-Benzyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 339576-55-5 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD00821698 InChI Key: NMNQVRIUUBFICK-UHFFFAOYSA-N PubChem CID: 4379666 IUPAC Name: 9-benzyl-3-bromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
PubChem CID | 4379666 |
---|---|
CAS | 339576-55-5 |
Molecular Weight (g/mol) | 336.232 |
MDL Number | MFCD00821698 |
SMILES | C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
IUPAC Name | 9-benzyl-3-bromocarbazole |
InChI Key | NMNQVRIUUBFICK-UHFFFAOYSA-N |
Molecular Formula | C19H14BrN |
9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 132274866 |
---|---|
CAS | 912850-81-8 |
Molecular Weight (g/mol) | 429.111 |
SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
IUPAC Name | (3,6-dibromocarbazol-9-yl)-phenylmethanone |
InChI Key | SQONRPMZFYXHTA-UHFFFAOYSA-N |
Molecular Formula | C19H11Br2NO |
2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
PubChem CID | 49817480 |
---|---|
CAS | 856422-39-4 |
Molecular Weight (g/mol) | 358.32 |
MDL Number | MFCD31618113 |
SMILES | CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2 |
IUPAC Name | 2-bromo-9-(2-ethylhexyl)-9H-carbazole |
InChI Key | KUHJVARVXWNMAR-UHFFFAOYNA-N |
Molecular Formula | C20H24BrN |
9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 11738992 |
---|---|
CAS | 94847-10-6 |
Molecular Weight (g/mol) | 330.27 |
MDL Number | MFCD30562129 |
SMILES | BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-(6-bromohexyl)-9H-carbazole |
InChI Key | HFNNZEMVTJAKRC-UHFFFAOYSA-N |
Molecular Formula | C18H20BrN |
9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 59465012 |
---|---|
CAS | 902518-11-0 |
Molecular Weight (g/mol) | 322.21 |
MDL Number | MFCD23135883 |
SMILES | BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-(2-bromophenyl)-9H-carbazole |
InChI Key | KEWDVYIULXXMPP-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
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 |
2-Bromocarbazole 98.0+%, TCI America™
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CAS: 3652-90-2 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD09750430 InChI Key: PJRGCJBBXGNEGD-UHFFFAOYSA-N PubChem CID: 12717089 IUPAC Name: 2-bromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
PubChem CID | 12717089 |
---|---|
CAS | 3652-90-2 |
Molecular Weight (g/mol) | 246.11 |
MDL Number | MFCD09750430 |
SMILES | BrC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
IUPAC Name | 2-bromo-9H-carbazole |
InChI Key | PJRGCJBBXGNEGD-UHFFFAOYSA-N |
Molecular Formula | C12H8BrN |
2-Bromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
PubChem CID | 66838044 |
---|---|
CAS | 94994-62-4 |
Molecular Weight (g/mol) | 322.205 |
MDL Number | MFCD24387061 |
SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br |
IUPAC Name | 2-bromo-9-phenylcarbazole |
InChI Key | SOODLDGRGXOSTA-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
5-Benzyloxy-DL-tryptophan 98.0+%, TCI America™
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CAS: 1956-25-8 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 MDL Number: MFCD00037968 InChI Key: DFGNDJBYANKHIO-UHFFFAOYSA-N Synonym: H-DL-Trp(5-OBzl)-OH PubChem CID: 97908 IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N
PubChem CID | 97908 |
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CAS | 1956-25-8 |
Molecular Weight (g/mol) | 310.353 |
MDL Number | MFCD00037968 |
SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)O)N |
Synonym | H-DL-Trp(5-OBzl)-OH |
IUPAC Name | 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid |
InChI Key | DFGNDJBYANKHIO-UHFFFAOYSA-N |
Molecular Formula | C18H18N2O3 |
3-Bromo-9-ethylcarbazole 98.0+%, TCI America™
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CAS: 57102-97-3 Molecular Formula: C14H12BrN Molecular Weight (g/mol): 274.161 MDL Number: MFCD00092392 InChI Key: PPHYYUDMDADQPF-UHFFFAOYSA-N PubChem CID: 621080 IUPAC Name: 3-bromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
PubChem CID | 621080 |
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CAS | 57102-97-3 |
Molecular Weight (g/mol) | 274.161 |
MDL Number | MFCD00092392 |
SMILES | CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31 |
IUPAC Name | 3-bromo-9-ethylcarbazole |
InChI Key | PPHYYUDMDADQPF-UHFFFAOYSA-N |
Molecular Formula | C14H12BrN |