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Filtered Search Results
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 |
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 |
1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™
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CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
| PubChem CID | 22020377 |
|---|---|
| CAS | 550378-78-4 |
| Molecular Weight (g/mol) | 408.504 |
| MDL Number | MFCD09836836 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75 |
| Synonym | 1,3-Bis(carbazol-9-yl)benzene |
| IUPAC Name | 9-(3-carbazol-9-ylphenyl)carbazole |
| InChI Key | MZYDBGLUVPLRKR-UHFFFAOYSA-N |
| Molecular Formula | C30H20N2 |
N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™
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CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12
| PubChem CID | 903 |
|---|---|
| CAS | 1210-83-9 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:17697 |
| MDL Number | MFCD00005656 |
| SMILES | CC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
| Synonym | n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin |
| IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
3,6-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
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CAS: 173063-52-0 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD18252907 InChI Key: ZDFZWZGIGKUBRA-UHFFFAOYNA-N PubChem CID: 16752909 IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 16752909 |
|---|---|
| CAS | 173063-52-0 |
| Molecular Weight (g/mol) | 437.22 |
| MDL Number | MFCD18252907 |
| SMILES | CCCCC(CC)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3,6-dibromo-9-(2-ethylhexyl)-9H-carbazole |
| InChI Key | ZDFZWZGIGKUBRA-UHFFFAOYNA-N |
| Molecular Formula | C20H23Br2N |
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 |
N-Phthaloylglycine 98.0+%, TCI America™
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CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
| PubChem CID | 20825 |
|---|---|
| CAS | 4702-13-0 |
| Molecular Weight (g/mol) | 205.169 |
| MDL Number | MFCD00005900 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O |
| Synonym | n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetic acid |
| InChI Key | WQINSVOOIJDOLJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
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 |
1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
| PubChem CID | 11199491 |
|---|---|
| CAS | 372081-65-7 |
| Molecular Weight (g/mol) | 369.29 |
| MDL Number | MFCD16621101 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C |
| IUPAC Name | 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | OBEJDMPKHNFDIA-UHFFFAOYSA-N |
| Molecular Formula | C16H18F6NP |
2,7-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™
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CAS: 726169-75-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD19440901 InChI Key: GVRVHDUHAVNFOW-UHFFFAOYSA-N PubChem CID: 66979057 IUPAC Name: 2,7-dibromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 66979057 |
|---|---|
| CAS | 726169-75-1 |
| Molecular Weight (g/mol) | 437.22 |
| MDL Number | MFCD19440901 |
| SMILES | CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9-octyl-9H-carbazole |
| InChI Key | GVRVHDUHAVNFOW-UHFFFAOYSA-N |
| Molecular Formula | C20H23Br2N |
(+/-)-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 |
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 |
3,6-Diaminocarbazole 98.0+%, TCI America™
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CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
| PubChem CID | 47108 |
|---|---|
| CAS | 86-71-5 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00143081 |
| SMILES | NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1 |
| Synonym | 9H-Carbazole-3,6-diamine |
| IUPAC Name | 9H-carbazole-3,6-diamine |
| InChI Key | YCZUWQOJQGCZKG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
1,2-Dimethylindole 98.0+%, TCI America™
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CAS: 875-79-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005802 InChI Key: BJMUOUXGBFNLSN-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok PubChem CID: 13408 IUPAC Name: 1,2-dimethylindole SMILES: CC1=CC2=CC=CC=C2N1C
| PubChem CID | 13408 |
|---|---|
| CAS | 875-79-6 |
| Molecular Weight (g/mol) | 145.205 |
| MDL Number | MFCD00005802 |
| SMILES | CC1=CC2=CC=CC=C2N1C |
| Synonym | 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok |
| IUPAC Name | 1,2-dimethylindole |
| InChI Key | BJMUOUXGBFNLSN-UHFFFAOYSA-N |
| Molecular Formula | C10H11N |