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Filtered Search Results

9-Ethylcarbazole 99.0+%, TCI America™
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CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 6836 |
---|---|
CAS | 86-28-2 |
Molecular Weight (g/mol) | 195.27 |
MDL Number | MFCD00004967 |
SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
IUPAC Name | 9-ethyl-9H-carbazole |
InChI Key | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
Molecular Formula | C14H13N |
3-(4-Piperidyl)indole 98.0+%, TCI America™
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CAS: 17403-09-7 Molecular Formula: C13H17N2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-O Synonym: 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 PubChem CID: 702235 IUPAC Name: 4-(1H-indol-3-yl)piperidin-1-ium SMILES: C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12
PubChem CID | 702235 |
---|---|
CAS | 17403-09-7 |
Molecular Weight (g/mol) | 201.29 |
MDL Number | MFCD01764670 |
SMILES | C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12 |
Synonym | 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 |
IUPAC Name | 4-(1H-indol-3-yl)piperidin-1-ium |
InChI Key | KAIRZPVWWIMPFT-UHFFFAOYSA-O |
Molecular Formula | C13H17N2 |
9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™
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CAS: 1219956-30-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD30187279 InChI Key: AIYLNDJDCBJMMY-UHFFFAOYSA-N Synonym: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane PubChem CID: 58340519 IUPAC Name: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6
PubChem CID | 58340519 |
---|---|
CAS | 1219956-30-5 |
Molecular Weight (g/mol) | 445.369 |
MDL Number | MFCD30187279 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6 |
Synonym | 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-[4-(9-phenylcarbazole-3-yl)phenyl]-1,3,2-dioxaborolane |
IUPAC Name | 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole |
InChI Key | AIYLNDJDCBJMMY-UHFFFAOYSA-N |
Molecular Formula | C30H28BNO2 |
Poly(N-vinylcarbazole), TCI America™
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CAS: 25067-59-8 Molecular Formula: (C14H11N)n Molecular Weight (g/mol): 193.25 MDL Number: 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: *-CC(-*)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 15143 |
---|---|
CAS | 25067-59-8 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00134336 |
SMILES | *-CC(-*)N1C2=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)n |
Ondansetron Hydrochloride Dihydrate 98.0+%, TCI America™
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CAS: 103639-04-9 Molecular Formula: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 MDL Number: MFCD00374371 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
PubChem CID | 71317260 |
---|---|
CAS | 103639-04-9 |
Molecular Weight (g/mol) | 364.85 |
MDL Number | MFCD00374371 |
SMILES | CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl] |
Synonym | 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride |
IUPAC Name | chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate |
InChI Key | BGGIFKYQGVGSIW-UHFFFAOYSA-N |
Molecular Formula | C18H23ClN3O3 |
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 |
N-(tert-Butoxycarbonyl)-D-tryptophan 98.0+%, TCI America™
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CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N Synonym: boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl PubChem CID: 111050 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
PubChem CID | 111050 |
---|---|
CAS | 5241-64-5 |
Molecular Weight (g/mol) | 304.35 |
MDL Number | MFCD00037944 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl |
IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | NFVNYBJCJGKVQK-CYBMUJFWSA-N |
Molecular Formula | C16H20N2O4 |
4-Bromocarbazole 98.0+%, TCI America™
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CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
PubChem CID | 58338270 |
---|---|
CAS | 3652-89-9 |
Molecular Weight (g/mol) | 246.11 |
MDL Number | MFCD18450175 |
SMILES | BrC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
IUPAC Name | 4-bromo-9H-carbazole |
InChI Key | CBJHFGQCHKNNJY-UHFFFAOYSA-N |
Molecular Formula | C12H8BrN |
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-96-1 Molecular Formula: C36H26N2 Molecular Weight (g/mol): 486.618 MDL Number: MFCD22571697 InChI Key: WPQJQVZDUZXMTO-UHFFFAOYSA-N PubChem CID: 59827995 IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
PubChem CID | 59827995 |
---|---|
CAS | 1160294-96-1 |
Molecular Weight (g/mol) | 486.618 |
MDL Number | MFCD22571697 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7 |
IUPAC Name | 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline |
InChI Key | WPQJQVZDUZXMTO-UHFFFAOYSA-N |
Molecular Formula | C36H26N2 |
2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™
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CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
PubChem CID | 23062165 |
---|---|
CAS | 168127-49-9 |
Molecular Weight (g/mol) | 409.492 |
MDL Number | MFCD28138085 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75 |
IUPAC Name | 9-(6-carbazol-9-ylpyridin-2-yl)carbazole |
InChI Key | CUQGKGMUSQKHFO-UHFFFAOYSA-N |
Molecular Formula | C29H19N3 |
9-(3-Bromophenyl)carbazole 98.0+%, TCI America™
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CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
PubChem CID | 58690888 |
---|---|
CAS | 185112-61-2 |
Molecular Weight (g/mol) | 322.205 |
MDL Number | MFCD20486475 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br |
IUPAC Name | 9-(3-bromophenyl)carbazole |
InChI Key | ZKGHGKNHPPZALY-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
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 |
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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 |
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 |
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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-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 |
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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 |
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™
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CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
PubChem CID | 57604191 |
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CAS | 601454-33-5 |
Molecular Weight (g/mol) | 434.421 |
MDL Number | MFCD11617971 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br |
IUPAC Name | 9-(4-bromophenyl)-3,6-ditert-butylcarbazole |
InChI Key | LAHSPJHDQUQBTB-UHFFFAOYSA-N |
Molecular Formula | C26H28BrN |