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Filtered Search Results
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 |
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 |
Methyl 2-Oxoindoline-6-carboxylate 98.0+%, TCI America™
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CAS: 14192-26-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03095196 InChI Key: YFTGUNWFFVDLNM-UHFFFAOYSA-N Synonym: 2-Oxoindoline-6-carboxylic Acid Methyl Ester PubChem CID: 3734372 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C=C1
| PubChem CID | 3734372 |
|---|---|
| CAS | 14192-26-8 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD03095196 |
| SMILES | COC(=O)C1=CC2=C(CC(=O)N2)C=C1 |
| Synonym | 2-Oxoindoline-6-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-oxo-1,3-dihydroindole-6-carboxylate |
| InChI Key | YFTGUNWFFVDLNM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
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 |
3-Phthalimidopropionic Acid 98.0+%, TCI America™
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CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
| PubChem CID | 76859 |
|---|---|
| CAS | 3339-73-9 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00023096 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
| Synonym | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
| IUPAC Name | 3-(1,3-dioxoisoindol-2-yl)propanoic acid |
| InChI Key | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
2-(4-Fluorophenyl)indole 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
5-Methoxytryptamine, TCI America™
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CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN
| PubChem CID | 1833 |
|---|---|
| CAS | 608-07-1 |
| Molecular Weight (g/mol) | 190.246 |
| ChEBI | CHEBI:2089 |
| MDL Number | MFCD00005662 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CCN |
| Synonym | 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
| InChI Key | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
2-Bromo-9-(2-naphthyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1427316-53-7 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: PYHCFFLUGHKAPZ-UHFFFAOYSA-N PubChem CID: 71302478 IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
| PubChem CID | 71302478 |
|---|---|
| CAS | 1427316-53-7 |
| Molecular Weight (g/mol) | 372.265 |
| MDL Number | MFCD26127422 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br |
| IUPAC Name | 2-bromo-9-naphthalen-2-ylcarbazole |
| InChI Key | PYHCFFLUGHKAPZ-UHFFFAOYSA-N |
| Molecular Formula | C22H14BrN |
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 |
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-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™
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CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
| PubChem CID | 58556481 |
|---|---|
| CAS | 177775-87-0 |
| Molecular Weight (g/mol) | 350.215 |
| SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
| IUPAC Name | (3-bromocarbazol-9-yl)-phenylmethanone |
| InChI Key | CSLLZWBWBQIUIG-UHFFFAOYSA-N |
| Molecular Formula | C19H12BrNO |
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 98.0+%, TCI America™
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CAS: 342638-54-4 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD28138084 InChI Key: NSXJEEMTGWMJPY-UHFFFAOYSA-N Synonym: mCBP PubChem CID: 23386664 IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
| PubChem CID | 23386664 |
|---|---|
| CAS | 342638-54-4 |
| Molecular Weight (g/mol) | 484.602 |
| MDL Number | MFCD28138084 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
| Synonym | mCBP |
| IUPAC Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole |
| InChI Key | NSXJEEMTGWMJPY-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™
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CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
| PubChem CID | 68016353 |
|---|---|
| CAS | 1698-16-4 |
| Molecular Weight (g/mol) | 296.167 |
| MDL Number | MFCD22054961 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br |
| IUPAC Name | 10-bromo-7H-benzo[c]carbazole |
| InChI Key | YHAHNQXQOZYZLP-UHFFFAOYSA-N |
| Molecular Formula | C16H10BrN |
2,3,3-Trimethylindolenine 97.0+%, TCI America™
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CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C
| PubChem CID | 15427 |
|---|---|
| CAS | 1640-39-7 |
| Molecular Weight (g/mol) | 159.232 |
| MDL Number | MFCD00005724 |
| SMILES | CC1=NC2=CC=CC=C2C1(C)C |
| Synonym | 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole |
| IUPAC Name | 2,3,3-trimethylindole |
| InChI Key | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |