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Filtered Search Results
3,9'-Bicarbazole 98.0+%, TCI America™
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CAS: 18628-07-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD27644690 InChI Key: FHJJVSJWFYYPAC-UHFFFAOYSA-N PubChem CID: 13236022 IUPAC Name: 3-carbazol-9-yl-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64
| PubChem CID | 13236022 |
|---|---|
| CAS | 18628-07-4 |
| Molecular Weight (g/mol) | 332.406 |
| MDL Number | MFCD27644690 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64 |
| IUPAC Name | 3-carbazol-9-yl-9H-carbazole |
| InChI Key | FHJJVSJWFYYPAC-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2 |
4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) 99.0+%, 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 Synonym: CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl 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 |
| Synonym | CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl |
| IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
| InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
N-(tert-Butoxycarbonyl)-D-tryptophan 98.0+%, TCI America™
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CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N Synonym: boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl PubChem CID: 111050 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 111050 |
|---|---|
| CAS | 5241-64-5 |
| Molecular Weight (g/mol) | 304.35 |
| MDL Number | MFCD00037944 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | NFVNYBJCJGKVQK-CYBMUJFWSA-N |
| Molecular Formula | C16H20N2O4 |
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 |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
| PubChem CID | 92852 |
|---|---|
| CAS | 951-55-3 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:52524 |
| MDL Number | MFCD00005652 |
| SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
| Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
| IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
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 |
9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™
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CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-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(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 11318555 |
|---|---|
| CAS | 406726-92-9 |
| Molecular Weight (g/mol) | 531.351 |
| MDL Number | MFCD23703114 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
| InChI Key | XVVSDGVWSRLSDI-UHFFFAOYSA-N |
| Molecular Formula | C32H47B2NO4 |
3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 1345021-52-4 Molecular Formula: C24H15Br2N Molecular Weight (g/mol): 477.20 MDL Number: MFCD22571691 InChI Key: GXVXADLFVMCWNC-UHFFFAOYSA-N PubChem CID: 90027880 IUPAC Name: 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole SMILES: BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 90027880 |
|---|---|
| CAS | 1345021-52-4 |
| Molecular Weight (g/mol) | 477.20 |
| MDL Number | MFCD22571691 |
| SMILES | BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole |
| InChI Key | GXVXADLFVMCWNC-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br2N |
9-Ethylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 45382262 |
|---|---|
| CAS | 669072-93-9 |
| MDL Number | MFCD09743121 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JUBKLYCRFZTXBA-UHFFFAOYSA-N |
| Molecular Formula | C14H14BNO2 |
| Formula Weight | 239.08 |
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 |
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 |
|---|---|
| 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 |
N-Carbobenzoxy-DL-tryptophan 97.0+%, TCI America™
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CAS: 13058-16-7 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00069707 InChI Key: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: N-Cbz-DL-tryptophan, Z-DL-Trp-OH PubChem CID: 98198 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 98198 |
|---|---|
| CAS | 13058-16-7 |
| Molecular Weight (g/mol) | 338.36 |
| MDL Number | MFCD00069707 |
| SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
| Synonym | N-Cbz-DL-tryptophan, Z-DL-Trp-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | AHYFYYVVAXRMKB-UHFFFAOYNA-N |
| Molecular Formula | C19H18N2O4 |
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 |
3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™
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CAS: 1537218-76-0 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.4 MDL Number: MFCD26406219 InChI Key: NEYCIRFFXNWOAH-UHFFFAOYSA-N Synonym: 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole PubChem CID: 86346300 IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75
| PubChem CID | 86346300 |
|---|---|
| CAS | 1537218-76-0 |
| Molecular Weight (g/mol) | 487.4 |
| MDL Number | MFCD26406219 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75 |
| Synonym | 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| IUPAC Name | 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole |
| InChI Key | NEYCIRFFXNWOAH-UHFFFAOYSA-N |
| Molecular Formula | C30H19BrN2 |
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 |