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Filtered Search Results

9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC
PubChem CID | 91666197 |
---|---|
CAS | 628336-95-8 |
Molecular Weight (g/mol) | 503.297 |
MDL Number | MFCD20528097 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC |
Synonym | 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | FQAJPIWXCMCAIB-UHFFFAOYSA-N |
Molecular Formula | C30H43B2NO4 |
N-Carbobenzoxy-L-tryptophan 98.0+%, TCI America™
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CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
PubChem CID | 101176 |
---|---|
CAS | 7432-21-5 |
Molecular Weight (g/mol) | 338.36 |
MDL Number | MFCD00065700 |
SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
Synonym | z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan |
IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | AHYFYYVVAXRMKB-KRWDZBQOSA-N |
Molecular Formula | C19H18N2O4 |
Carbazole-9-carbonyl Chloride 98.0+%, TCI America™
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CAS: 73500-82-0 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00059689 InChI Key: RCENRFKQKSIRLA-UHFFFAOYSA-N Synonym: 9-(Chlorocarbonyl)carbazole PubChem CID: 3262261 IUPAC Name: carbazole-9-carbonyl chloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl
PubChem CID | 3262261 |
---|---|
CAS | 73500-82-0 |
Molecular Weight (g/mol) | 229.663 |
MDL Number | MFCD00059689 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl |
Synonym | 9-(Chlorocarbonyl)carbazole |
IUPAC Name | carbazole-9-carbonyl chloride |
InChI Key | RCENRFKQKSIRLA-UHFFFAOYSA-N |
Molecular Formula | C13H8ClNO |
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-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
PubChem CID | 93978906 |
---|---|
CAS | 88107-84-0 |
Molecular Weight (g/mol) | 369.51 |
MDL Number | MFCD06797101 |
SMILES | CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1 |
Synonym | 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole |
IUPAC Name | 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
InChI Key | WUJYNCPGAXBZMF-UHFFFAOYSA-N |
Molecular Formula | C25H27N3 |
7-Ethyl-3-indoleethanol 98.0+%, TCI America™
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CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol SMILES: CCC1=C2NC=C(CCO)C2=CC=C1
PubChem CID | 198231 |
---|---|
CAS | 41340-36-7 |
Molecular Weight (g/mol) | 189.26 |
MDL Number | MFCD01718805 |
SMILES | CCC1=C2NC=C(CCO)C2=CC=C1 |
Synonym | 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol |
IUPAC Name | 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol |
InChI Key | UVSDNCAZVSQJQA-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
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 |
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 |
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 |
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 |
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 |
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 |
Luzindole 98.0+%, TCI America™
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CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
PubChem CID | 122162 |
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CAS | 117946-91-5 |
Molecular Weight (g/mol) | 292.38 |
MDL Number | MFCD00672498 |
SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
Synonym | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
InChI Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
Molecular Formula | C19H20N2O |
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 |
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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 |
3-Indolebutyric Acid 98.0+%, TCI America™
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CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
PubChem CID | 8617 |
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CAS | 133-32-4 |
Molecular Weight (g/mol) | 203.241 |
ChEBI | CHEBI:33070 |
MDL Number | MFCD00005664 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |