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Filtered Search Results

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
PubChem CID | 67070134 |
---|---|
CAS | 855738-89-5 |
Molecular Weight (g/mol) | 293.173 |
MDL Number | MFCD16996081 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43 |
Synonym | 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester |
IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | ARVCVPGNHWNNAF-UHFFFAOYSA-N |
Molecular Formula | C18H20BNO2 |
9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole 98.0+%, TCI America™
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CAS: 870119-58-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD22415352 InChI Key: YWLGYAZJWNLVKB-UHFFFAOYSA-N Synonym: 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 58690899 IUPAC Name: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
PubChem CID | 58690899 |
---|---|
CAS | 870119-58-7 |
Molecular Weight (g/mol) | 369.271 |
MDL Number | MFCD22415352 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53 |
Synonym | 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
InChI Key | YWLGYAZJWNLVKB-UHFFFAOYSA-N |
Molecular Formula | C24H24BNO2 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1242412-60-7 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
PubChem CID | 46738013 |
---|---|
CAS | 1242412-60-7 |
Molecular Weight (g/mol) | 293.173 |
MDL Number | MFCD07784368 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
Synonym | 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester |
IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
Molecular Formula | C18H20BNO2 |
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™
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CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 23399531 |
---|---|
CAS | 134984-37-5 |
Molecular Weight (g/mol) | 576.66 |
MDL Number | MFCD18207722 |
SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole |
InChI Key | NPLMKKHOVKWGEO-UHFFFAOYSA-N |
Molecular Formula | C39H24N6 |
9-(p-Tolyl)carbazole 98.0+%, TCI America™
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CAS: 19264-73-4 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.336 InChI Key: OZVXBXKVMMIGDV-UHFFFAOYSA-N PubChem CID: 15798651 IUPAC Name: 9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
PubChem CID | 15798651 |
---|---|
CAS | 19264-73-4 |
Molecular Weight (g/mol) | 257.336 |
SMILES | CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42 |
IUPAC Name | 9-(4-methylphenyl)carbazole |
InChI Key | OZVXBXKVMMIGDV-UHFFFAOYSA-N |
Molecular Formula | C19H15N |
L-Tryptophanamide Hydrochloride 98.0+%, TCI America™
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CAS: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.70 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride SMILES: Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
PubChem CID | 6452180 |
---|---|
CAS | 5022-65-1 |
Molecular Weight (g/mol) | 239.70 |
MDL Number | MFCD00054315 |
SMILES | Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O |
Synonym | l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl |
IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride |
InChI Key | WOBDANBSEWOYKN-FVGYRXGTSA-N |
Molecular Formula | C11H14ClN3O |
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 |
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 |
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-([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 |
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 |
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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-(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 |
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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 |
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 |
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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 |
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 |
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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 |
3-Bromo-6,9-diphenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-85-8 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD20257783 InChI Key: JBEQRROTSDUCGC-UHFFFAOYSA-N PubChem CID: 57746295 IUPAC Name: 3-bromo-6,9-diphenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 57746295 |
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CAS | 1160294-85-8 |
Molecular Weight (g/mol) | 398.30 |
MDL Number | MFCD20257783 |
SMILES | BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-bromo-6,9-diphenyl-9H-carbazole |
InChI Key | JBEQRROTSDUCGC-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |