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Filtered Search Results
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole 98.0+%, TCI America™
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CAS: 1258780-50-5 Molecular Formula: C56H37N5 Molecular Weight (g/mol): 779.947 InChI Key: CWUOZRFIMAVZLO-UHFFFAOYSA-N PubChem CID: 101525816 IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
| PubChem CID | 101525816 |
|---|---|
| CAS | 1258780-50-5 |
| Molecular Weight (g/mol) | 779.947 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1 |
| IUPAC Name | 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole |
| InChI Key | CWUOZRFIMAVZLO-UHFFFAOYSA-N |
| Molecular Formula | C56H37N5 |
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
| PubChem CID | 9610378 |
|---|---|
| CAS | 75232-44-9 |
| Molecular Weight (g/mol) | 327.431 |
| MDL Number | MFCD00799310 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41 |
| Synonym | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole |
| IUPAC Name | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline |
| InChI Key | QYXUHIZLHNDFJT-XQNSMLJCSA-N |
| Molecular Formula | C22H21N3 |
2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™
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CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 25150458 |
|---|---|
| CAS | 654676-12-7 |
| Molecular Weight (g/mol) | 409.165 |
| SMILES | CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-hexylcarbazole |
| InChI Key | YSUUFISKPJBPOH-UHFFFAOYSA-N |
| Molecular Formula | C18H19Br2N |
9-(3-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™
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CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
| PubChem CID | 89472056 |
|---|---|
| CAS | 1428551-28-3 |
| Molecular Weight (g/mol) | 398.303 |
| MDL Number | MFCD28138081 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53 |
| IUPAC Name | 3-bromo-9-(3-phenylphenyl)carbazole |
| InChI Key | NSRPRPVECXNOLB-UHFFFAOYSA-N |
| Molecular Formula | C24H16BrN |
Potassium 3-Indoleacetate 98.0+%, TCI America™
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CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
| PubChem CID | 23667427 |
|---|---|
| CAS | 2338-19-4 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00066213 |
| SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
| Synonym | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
| IUPAC Name | potassium 2-(1H-indol-3-yl)acetate |
| InChI Key | MLWMEUAQPRACHM-UHFFFAOYSA-M |
| Molecular Formula | C10H8KNO2 |
Sumatriptan Succinate 98.0+%, TCI America™
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CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
| PubChem CID | 59772 |
|---|---|
| CAS | 103628-48-4 |
| Molecular Weight (g/mol) | 413.489 |
| ChEBI | CHEBI:64359 |
| MDL Number | MFCD00902856 |
| SMILES | CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O |
| Synonym | 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate |
| IUPAC Name | butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide |
| InChI Key | PORMUFZNYQJOEI-UHFFFAOYSA-N |
| Molecular Formula | C18H27N3O6S |
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 |
3,6-Dibromocarbazole 98.0+%, TCI America™
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CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
| PubChem CID | 274874 |
|---|---|
| CAS | 6825-20-3 |
| Molecular Weight (g/mol) | 325.003 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br |
| Synonym | 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t |
| IUPAC Name | 3,6-dibromo-9H-carbazole |
| InChI Key | FIHILUSWISKVSR-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2N |
(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™
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CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| PubChem CID | 86074 |
|---|---|
| CAS | 78348-24-0 |
| Molecular Weight (g/mol) | 162.17 |
| MDL Number | MFCD00010635 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| IUPAC Name | (2S)-2,3-dihydro-1H-indole-2-carboxylate |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| Molecular Formula | C9H8NO2 |
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-Indolebutyric Acid 98.0+%, TCI America™
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CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
| PubChem CID | 8617 |
|---|---|
| CAS | 133-32-4 |
| Molecular Weight (g/mol) | 203.241 |
| ChEBI | CHEBI:33070 |
| MDL Number | MFCD00005664 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
| Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
| IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
| InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
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 |
Indometacin Farnesil 98.0+%, TCI America™
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CAS: 85801-02-1 Molecular Formula: C34H40ClNO4 Molecular Weight (g/mol): 562.147 MDL Number: MFCD00870661 InChI Key: CFIGYZZVJNJVDQ-LMJOQDENSA-N PubChem CID: 5282183 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
| PubChem CID | 5282183 |
|---|---|
| CAS | 85801-02-1 |
| Molecular Weight (g/mol) | 562.147 |
| MDL Number | MFCD00870661 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C |
| IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate |
| InChI Key | CFIGYZZVJNJVDQ-LMJOQDENSA-N |
| Molecular Formula | C34H40ClNO4 |
9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(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)C1=C(C=CC=C1)N2C1=CC=CC=C1
| PubChem CID | 59858738 |
|---|---|
| CAS | 1246669-45-3 |
| Molecular Weight (g/mol) | 369.27 |
| MDL Number | MFCD28129441 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1 |
| Synonym | 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane |
| IUPAC Name | 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | WUXIRZBTTICLCG-UHFFFAOYSA-N |
| Molecular Formula | C24H24BNO2 |