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Filtered Search Results

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 |
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-([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 |
2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™
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CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
PubChem CID | 53400972 |
---|---|
CAS | 955964-73-5 |
Molecular Weight (g/mol) | 563.46 |
MDL Number | MFCD16619379 |
SMILES | CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
IUPAC Name | 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole |
InChI Key | HRUNMSCVUSIWQM-UHFFFAOYSA-N |
Molecular Formula | C29H41Br2N |
3,6-Diiodo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 57103-21-6 Molecular Formula: C18H11I2N Molecular Weight (g/mol): 495.102 MDL Number: MFCD11521285 InChI Key: AWGAUYXFWGUFNE-UHFFFAOYSA-N PubChem CID: 13407347 IUPAC Name: 3,6-diiodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
PubChem CID | 13407347 |
---|---|
CAS | 57103-21-6 |
Molecular Weight (g/mol) | 495.102 |
MDL Number | MFCD11521285 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I |
IUPAC Name | 3,6-diiodo-9-phenylcarbazole |
InChI Key | AWGAUYXFWGUFNE-UHFFFAOYSA-N |
Molecular Formula | C18H11I2N |
3,6-Dimethoxy-9H-carbazole 98.0+%, TCI America™
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CAS: 57103-01-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00626046 InChI Key: YQKMWXHJSIEAEX-UHFFFAOYSA-N PubChem CID: 644464 IUPAC Name: 3,6-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1
PubChem CID | 644464 |
---|---|
CAS | 57103-01-2 |
Molecular Weight (g/mol) | 227.26 |
MDL Number | MFCD00626046 |
SMILES | COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1 |
IUPAC Name | 3,6-dimethoxy-9H-carbazole |
InChI Key | YQKMWXHJSIEAEX-UHFFFAOYSA-N |
Molecular Formula | C14H13NO2 |
2,7-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 444796-09-2 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: MDXCDMSVFQIDGN-UHFFFAOYSA-N PubChem CID: 22392517 IUPAC Name: 2,7-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
PubChem CID | 22392517 |
---|---|
CAS | 444796-09-2 |
Molecular Weight (g/mol) | 401.101 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
IUPAC Name | 2,7-dibromo-9-phenylcarbazole |
InChI Key | MDXCDMSVFQIDGN-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™
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CAS: 1024598-06-8 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.41 MDL Number: MFCD22581305 InChI Key: IENOQUQIVSMWGP-UHFFFAOYSA-N Synonym: 11-Phenylindolo[2,3-a]carbazole PubChem CID: 59365871 IUPAC Name: 11-phenyl-11H,12H-indolo[2,3-a]carbazole SMILES: N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1
PubChem CID | 59365871 |
---|---|
CAS | 1024598-06-8 |
Molecular Weight (g/mol) | 332.41 |
MDL Number | MFCD22581305 |
SMILES | N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1 |
Synonym | 11-Phenylindolo[2,3-a]carbazole |
IUPAC Name | 11-phenyl-11H,12H-indolo[2,3-a]carbazole |
InChI Key | IENOQUQIVSMWGP-UHFFFAOYSA-N |
Molecular Formula | C24H16N2 |
3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 917773-26-3 Molecular Formula: C26H27Br2NO Molecular Weight (g/mol): 529.32 MDL Number: MFCD30536723 InChI Key: PHKYODAUSDAEKX-UHFFFAOYSA-N PubChem CID: 71428395 IUPAC Name: 3,6-dibromo-9-[4-(octyloxy)phenyl]-9H-carbazole SMILES: CCCCCCCCOC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
PubChem CID | 71428395 |
---|---|
CAS | 917773-26-3 |
Molecular Weight (g/mol) | 529.32 |
MDL Number | MFCD30536723 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3,6-dibromo-9-[4-(octyloxy)phenyl]-9H-carbazole |
InChI Key | PHKYODAUSDAEKX-UHFFFAOYSA-N |
Molecular Formula | C26H27Br2NO |
9-Benzylcarbazole 98.0+%, TCI America™
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CAS: 19402-87-0 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.34 MDL Number: MFCD00218286 InChI Key: HBAKJBGOHINNQM-UHFFFAOYSA-N PubChem CID: 146485 IUPAC Name: 9-benzyl-9H-carbazole SMILES: C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
PubChem CID | 146485 |
---|---|
CAS | 19402-87-0 |
Molecular Weight (g/mol) | 257.34 |
MDL Number | MFCD00218286 |
SMILES | C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
IUPAC Name | 9-benzyl-9H-carbazole |
InChI Key | HBAKJBGOHINNQM-UHFFFAOYSA-N |
Molecular Formula | C19H15N |
9-Ethylcarbazole 99.0+%, TCI America™
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CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 6836 |
---|---|
CAS | 86-28-2 |
Molecular Weight (g/mol) | 195.27 |
MDL Number | MFCD00004967 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
IUPAC Name | 9-ethyl-9H-carbazole |
InChI Key | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
Molecular Formula | C14H13N |
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 |