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Filtered Search Results
(+/-)-Evodiamine 98.0+%, TCI America™
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CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYNA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 IUPAC Name: 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| PubChem CID | 151289 |
|---|---|
| CAS | 518-18-3 |
| Molecular Weight (g/mol) | 303.37 |
| MDL Number | MFCD06407824 |
| SMILES | CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| Synonym | 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one |
| IUPAC Name | 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one |
| InChI Key | TXDUTHBFYKGSAH-UHFFFAOYNA-N |
| Molecular Formula | C19H17N3O |
3,6-Dibromo-9-(4-bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 73087-83-9 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 480.00 MDL Number: MFCD12024284 InChI Key: NRTDFHUSNYJENJ-UHFFFAOYSA-N PubChem CID: 11059889 IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 11059889 |
|---|---|
| CAS | 73087-83-9 |
| Molecular Weight (g/mol) | 480.00 |
| MDL Number | MFCD12024284 |
| SMILES | BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole |
| InChI Key | NRTDFHUSNYJENJ-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br3N |
3,6-Di-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 37500-95-1 Molecular Formula: C20H25N Molecular Weight (g/mol): 279.43 MDL Number: MFCD03425849 InChI Key: OYFFSPILVQLRQA-UHFFFAOYSA-N PubChem CID: 15469209 IUPAC Name: 3,6-di-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1
| PubChem CID | 15469209 |
|---|---|
| CAS | 37500-95-1 |
| Molecular Weight (g/mol) | 279.43 |
| MDL Number | MFCD03425849 |
| SMILES | CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| IUPAC Name | 3,6-di-tert-butyl-9H-carbazole |
| InChI Key | OYFFSPILVQLRQA-UHFFFAOYSA-N |
| Molecular Formula | C20H25N |
2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™
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CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
| PubChem CID | 11191094 |
|---|---|
| CAS | 544436-47-7 |
| Molecular Weight (g/mol) | 493.327 |
| SMILES | CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
| IUPAC Name | 2,7-dibromo-9-dodecylcarbazole |
| InChI Key | NBJGUMLGJPJNLO-UHFFFAOYSA-N |
| Molecular Formula | C24H31Br2N |
4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| MDL Number | MFCD13176534 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
| Melting Point | 264°C |
3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| CAS | 864377-33-3 |
|---|---|
| Molecular Weight (g/mol) | 287.125 |
| MDL Number | MFCD18072506 |
| Color | White-Yellow |
| SMILES | B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O |
| TSCA | No |
| IUPAC Name | (3-carbazol-9-ylphenyl)boronic acid |
| InChI Key | IDQUIFLAFFZYEX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 53401077 |
|---|---|
| CAS | 357437-74-2 |
| Molecular Weight (g/mol) | 415.128 |
| MDL Number | MFCD12024282 |
| SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | 3,6-dibromo-9-(4-methylphenyl)carbazole |
| InChI Key | ZLCMXHALWTYHOY-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2N |
9-(3,5-Dibromophenyl)carbazole 98.0+%, TCI America™
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CAS: 750573-26-3 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 MDL Number: MFCD27939624 InChI Key: YXHXRBIAIVNCPG-UHFFFAOYSA-N PubChem CID: 22667344 IUPAC Name: 9-(3,5-dibromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br
| PubChem CID | 22667344 |
|---|---|
| CAS | 750573-26-3 |
| Molecular Weight (g/mol) | 401.101 |
| MDL Number | MFCD27939624 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 9-(3,5-dibromophenyl)carbazole |
| InChI Key | YXHXRBIAIVNCPG-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
| PubChem CID | 129317820 |
|---|---|
| CAS | 1313900-20-7 |
| Molecular Weight (g/mol) | 479.997 |
| SMILES | C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br |
| IUPAC Name | 2,7-dibromo-9-(4-bromophenyl)carbazole |
| InChI Key | MKSHSKZVLIHXMT-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br3N |
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 |
Methyl Indole-6-carboxylate 98.0+%, TCI America™
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CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2
| PubChem CID | 639844 |
|---|---|
| CAS | 50820-65-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00211063 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=CN2 |
| Synonym | methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole |
| IUPAC Name | methyl 1H-indole-6-carboxylate |
| InChI Key | AYYOZKHMSABVRP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2-Methyltryptamine 98.0+%, TCI America™
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CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN
| PubChem CID | 75949 |
|---|---|
| CAS | 2731-06-8 |
| Molecular Weight (g/mol) | 174.25 |
| MDL Number | MFCD00130185 |
| SMILES | CC1=C(C2=CC=CC=C2N1)CCN |
| Synonym | 3-(2-Aminoethyl)-2-methylindole |
| IUPAC Name | 2-(2-methyl-1H-indol-3-yl)ethanamine |
| InChI Key | CPVSLHQIPGTMLH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
3-Methyl-9H-carbazole 98.0+%, TCI America™
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CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32
| PubChem CID | 20746 |
|---|---|
| CAS | 4630-20-0 |
| Molecular Weight (g/mol) | 181.238 |
| MDL Number | MFCD00464338 |
| SMILES | CC1=CC2=C(C=C1)NC3=CC=CC=C32 |
| IUPAC Name | 3-methyl-9H-carbazole |
| InChI Key | PHKYYUQQYARDIU-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 98.0+%, TCI America™
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CAS: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 22218951 |
|---|---|
| CAS | 148044-07-9 |
| Molecular Weight (g/mol) | 573.70 |
| MDL Number | MFCD03844810 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| InChI Key | DVNOWTJCOPZGQA-UHFFFAOYSA-N |
| Molecular Formula | C42H27N3 |
9-Vinylcarbazole 98.0+%, TCI America™
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CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15143 |
|---|---|
| CAS | 1484-13-5 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00004966,MFCD00134336 |
| SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
| IUPAC Name | 9-ethenyl-9H-carbazole |
| InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |