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Filtered Search Results

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 |
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 |
9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™
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CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 59465012 |
---|---|
CAS | 902518-11-0 |
Molecular Weight (g/mol) | 322.21 |
MDL Number | MFCD23135883 |
SMILES | BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-(2-bromophenyl)-9H-carbazole |
InChI Key | KEWDVYIULXXMPP-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
2-Bromo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 94994-62-4 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD24387061 InChI Key: SOODLDGRGXOSTA-UHFFFAOYSA-N PubChem CID: 66838044 IUPAC Name: 2-bromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br
PubChem CID | 66838044 |
---|---|
CAS | 94994-62-4 |
Molecular Weight (g/mol) | 322.205 |
MDL Number | MFCD24387061 |
SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br |
IUPAC Name | 2-bromo-9-phenylcarbazole |
InChI Key | SOODLDGRGXOSTA-UHFFFAOYSA-N |
Molecular Formula | C18H12BrN |
3-(4-Bromophenyl)-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 1028647-93-9 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD14582939 InChI Key: JEYLGFCAZBGCMC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole PubChem CID: 51358293 IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52
PubChem CID | 51358293 |
---|---|
CAS | 1028647-93-9 |
Molecular Weight (g/mol) | 398.303 |
MDL Number | MFCD14582939 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52 |
Synonym | 3-4-bromophenyl-9-phenyl-9h-carbazole,3-4-bromophenyl-9-phenylcarbazole,3-4-bromophenyl-n-phenylcarbazole,3-4-bromophenyl-9-phenyl9h-carbazole,pubchem23233,3-4-bromophenyl-9-phenyl-carbazole,3-4-bromo-phenyl-9-phenyl-9h-carbazole |
IUPAC Name | 3-(4-bromophenyl)-9-phenylcarbazole |
InChI Key | JEYLGFCAZBGCMC-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |
3-Bromo-6,9-diphenylcarbazole 98.0+%, TCI America™
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CAS: 1160294-85-8 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD20257783 InChI Key: JBEQRROTSDUCGC-UHFFFAOYSA-N PubChem CID: 57746295 IUPAC Name: 3-bromo-6,9-diphenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 57746295 |
---|---|
CAS | 1160294-85-8 |
Molecular Weight (g/mol) | 398.30 |
MDL Number | MFCD20257783 |
SMILES | BrC1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-bromo-6,9-diphenyl-9H-carbazole |
InChI Key | JBEQRROTSDUCGC-UHFFFAOYSA-N |
Molecular Formula | C24H16BrN |
9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1533406-38-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD28130384 InChI Key: VQLXKJLKLNGTQF-UHFFFAOYSA-N Synonym: 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 90336757 IUPAC Name: 9-(3-phenylphenyl)-3-(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=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6
PubChem CID | 90336757 |
---|---|
CAS | 1533406-38-0 |
Molecular Weight (g/mol) | 445.369 |
MDL Number | MFCD28130384 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6 |
Synonym | 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | VQLXKJLKLNGTQF-UHFFFAOYSA-N |
Molecular Formula | C30H28BNO2 |
3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 731016-44-7 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD16658912 InChI Key: RODQKGBYDIAMCF-UHFFFAOYSA-N PubChem CID: 71463937 IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
PubChem CID | 71463937 |
---|---|
CAS | 731016-44-7 |
Molecular Weight (g/mol) | 336.232 |
MDL Number | MFCD16658912 |
SMILES | CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
IUPAC Name | 3-bromo-9-(4-methylphenyl)carbazole |
InChI Key | RODQKGBYDIAMCF-UHFFFAOYSA-N |
Molecular Formula | C19H14BrN |
9-(4-Biphenylyl)carbazole 98.0+%, TCI America™
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CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 412897 |
---|---|
CAS | 6299-16-7 |
Molecular Weight (g/mol) | 319.41 |
MDL Number | MFCD28147704 |
SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole |
InChI Key | DQMMBEPJQZXXGK-UHFFFAOYSA-N |
Molecular Formula | C24H17N |
9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™
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CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 132274866 |
---|---|
CAS | 912850-81-8 |
Molecular Weight (g/mol) | 429.111 |
SMILES | C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
IUPAC Name | (3,6-dibromocarbazol-9-yl)-phenylmethanone |
InChI Key | SQONRPMZFYXHTA-UHFFFAOYSA-N |
Molecular Formula | C19H11Br2NO |
9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™
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CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
PubChem CID | 11738992 |
---|---|
CAS | 94847-10-6 |
Molecular Weight (g/mol) | 330.27 |
MDL Number | MFCD30562129 |
SMILES | BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
IUPAC Name | 9-(6-bromohexyl)-9H-carbazole |
InChI Key | HFNNZEMVTJAKRC-UHFFFAOYSA-N |
Molecular Formula | C18H20BrN |
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 |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™
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CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
PubChem CID | 93978908 |
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CAS | 81380-24-7 |
Molecular Weight (g/mol) | 355.485 |
MDL Number | MFCD06797103 |
SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41 |
Synonym | 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole |
IUPAC Name | N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline |
InChI Key | VIRJEGJEGJEEDN-UQQQWYQISA-N |
Molecular Formula | C24H25N3 |
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 |
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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 |
(+/-)-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 |
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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 |