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Filtered Search Results

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 |
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 |
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 |
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 |
1,2,3,4-Tetrahydro-9-methylcarbazol-4-one 98.0+%, TCI America™
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CAS: 27387-31-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00173748 InChI Key: HHJUJCWZKJMCLC-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole PubChem CID: 598875 IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one SMILES: CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
PubChem CID | 598875 |
---|---|
CAS | 27387-31-1 |
Molecular Weight (g/mol) | 199.253 |
MDL Number | MFCD00173748 |
SMILES | CN1C2=C(C(=O)CCC2)C3=CC=CC=C31 |
Synonym | 1,2,3,4-Tetrahydro-9-methyl-4-oxocarbazole |
IUPAC Name | 9-methyl-2,3-dihydro-1H-carbazol-4-one |
InChI Key | HHJUJCWZKJMCLC-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
2,3,3,5-Tetramethylindolenine 98.0+%, TCI America™
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CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethyl-3H-indole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C
PubChem CID | 117693 |
---|---|
CAS | 25981-82-2 |
Molecular Weight (g/mol) | 173.26 |
MDL Number | MFCD03093020 |
SMILES | CC1=NC2=CC=C(C)C=C2C1(C)C |
IUPAC Name | 2,3,3,5-tetramethyl-3H-indole |
InChI Key | RQVAPBRSUHSDGP-UHFFFAOYSA-N |
Molecular Formula | C12H15N |
Vincamine 98.0+%, TCI America™
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CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
PubChem CID | 15376 |
---|---|
CAS | 1617-90-9 |
Molecular Weight (g/mol) | 354.45 |
ChEBI | CHEBI:9985 |
MDL Number | MFCD00078054 |
SMILES | CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O |
InChI Key | RXPRRQLKFXBCSJ-GIVPXCGWSA-N |
Molecular Formula | C21H26N2O3 |
1,3,6,8-Tetra-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 34601-54-2 Molecular Formula: C28H41N Molecular Weight (g/mol): 391.643 MDL Number: MFCD00022212 InChI Key: OVSGNPWPCZRNKI-UHFFFAOYSA-N PubChem CID: 545459 IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C
PubChem CID | 545459 |
---|---|
CAS | 34601-54-2 |
Molecular Weight (g/mol) | 391.643 |
MDL Number | MFCD00022212 |
SMILES | CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C |
IUPAC Name | 1,3,6,8-tetratert-butyl-9H-carbazole |
InChI Key | OVSGNPWPCZRNKI-UHFFFAOYSA-N |
Molecular Formula | C28H41N |
9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
PubChem CID | 4519736 |
---|---|
CAS | 124337-34-4 |
Molecular Weight (g/mol) | 298.349 |
MDL Number | MFCD00216631 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4 |
IUPAC Name | 9-(benzotriazol-1-ylmethyl)carbazole |
InChI Key | JWLQIMHJRKCIFA-UHFFFAOYSA-N |
Molecular Formula | C19H14N4 |
3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™
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CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
PubChem CID | 9881123 |
---|---|
CAS | 143612-79-7 |
Molecular Weight (g/mol) | 232.711 |
MDL Number | MFCD09833261 |
SMILES | C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl |
Synonym | 3-(4-Chlorobutyl)-5-cyanoindole |
IUPAC Name | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
InChI Key | NJJWMEJWFYRORL-UHFFFAOYSA-N |
Molecular Formula | C13H13ClN2 |
3,3'-Methylenediindole 98.0+%, TCI America™
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CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00195766 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
PubChem CID | 3071 |
---|---|
CAS | 1968-05-4 |
Molecular Weight (g/mol) | 246.31 |
ChEBI | CHEBI:50182 |
MDL Number | MFCD00195766 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 |
Synonym | 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole |
IUPAC Name | 3-(1H-indol-3-ylmethyl)-1H-indole |
InChI Key | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Molecular Formula | C17H14N2 |
Methyl Indole-4-carboxylate 98.0+%, TCI America™
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CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
PubChem CID | 2733668 |
---|---|
CAS | 39830-66-5 |
Molecular Weight (g/mol) | 175.187 |
MDL Number | MFCD00191222 |
SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
IUPAC Name | methyl 1H-indole-4-carboxylate |
InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
9-(4-Ethynylphenyl)carbazole 98.0+%, TCI America™
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CAS: 262861-81-4 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.33 MDL Number: MFCD12024288 InChI Key: JJIQKIUIIVFHAN-UHFFFAOYSA-N PubChem CID: 15606338 IUPAC Name: 9-(4-ethynylphenyl)-9H-carbazole SMILES: C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 15606338 |
---|---|
CAS | 262861-81-4 |
Molecular Weight (g/mol) | 267.33 |
MDL Number | MFCD12024288 |
SMILES | C#CC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-(4-ethynylphenyl)-9H-carbazole |
InChI Key | JJIQKIUIIVFHAN-UHFFFAOYSA-N |
Molecular Formula | C20H13N |
9-Ethylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 45382262 |
---|---|
CAS | 669072-93-9 |
MDL Number | MFCD09743121 |
Color | White |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | JUBKLYCRFZTXBA-UHFFFAOYSA-N |
Molecular Formula | C14H14BNO2 |
Formula Weight | 239.08 |