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Filtered Search Results

IR 783 98.0+%, TCI America™
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CAS: 115970-66-6 Molecular Formula: C38H46ClN2NaO6S2 Molecular Weight (g/mol): 749.354 MDL Number: MFCD03093208 InChI Key: QQIQAVJARACLHE-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo PubChem CID: 71311115 IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]
PubChem CID | 71311115 |
---|---|
CAS | 115970-66-6 |
Molecular Weight (g/mol) | 749.354 |
MDL Number | MFCD03093208 |
SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+] |
Synonym | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt, Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indo |
IUPAC Name | sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate |
InChI Key | QQIQAVJARACLHE-UHFFFAOYSA-M |
Molecular Formula | C38H46ClN2NaO6S2 |
(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 |
---|---|
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 |
3-Indoleethanol 98.0+%, TCI America™
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CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-ol SMILES: OCCC1=CNC2=CC=CC=C12
PubChem CID | 10685 |
---|---|
CAS | 526-55-6 |
Molecular Weight (g/mol) | 161.20 |
ChEBI | CHEBI:17890 |
MDL Number | MFCD00005659 |
SMILES | OCCC1=CNC2=CC=CC=C12 |
Synonym | tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol |
IUPAC Name | 2-(1H-indol-3-yl)ethan-1-ol |
InChI Key | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |
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 |
2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™
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CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
PubChem CID | 23062165 |
---|---|
CAS | 168127-49-9 |
Molecular Weight (g/mol) | 409.492 |
MDL Number | MFCD28138085 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75 |
IUPAC Name | 9-(6-carbazol-9-ylpyridin-2-yl)carbazole |
InChI Key | CUQGKGMUSQKHFO-UHFFFAOYSA-N |
Molecular Formula | C29H19N3 |
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 |
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 |
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-96-1 Molecular Formula: C36H26N2 Molecular Weight (g/mol): 486.618 MDL Number: MFCD22571697 InChI Key: WPQJQVZDUZXMTO-UHFFFAOYSA-N PubChem CID: 59827995 IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
PubChem CID | 59827995 |
---|---|
CAS | 1160294-96-1 |
Molecular Weight (g/mol) | 486.618 |
MDL Number | MFCD22571697 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7 |
IUPAC Name | 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline |
InChI Key | WPQJQVZDUZXMTO-UHFFFAOYSA-N |
Molecular Formula | C36H26N2 |
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-(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 |
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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 |