
Indoles and derivatives
- (1)
- (1)
- (340)
- (4)
- (2)
- (3)
- (18)
- (24)
- (3)
- (25)
- (18)
- (1)
- (2)
- (1)
- (2)
- (56)
- (103)
- (1)
- (7)
- (2)
- (9)
- (69)
- (3)
- (270)
- (2)
- (6)
- (11)
- (1)
- (23)
- (1)
- (13)
- (1)
- (3)
- (4)
- (3)
- (22)
- (2)
- (2)
- (4)
- (2)
- (2)
- (8)
- (5)
- (1)
- (2)
- (13)
- (2)
- (4)
- (7)
- (12)
- (5)
- (11)
- (5)
- (4)
- (5)
- (1)
- (1)
- (11)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (23)
- (20)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (15)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (7)
- (3)
- (1)
- (4)
- (10)
- (7)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (10)
- (8)
- (3)
- (9)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (6)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (9)
- (7)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (5)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (21)
- (7)
- (2)
- (4)
- (6)
- (5)
- (3)
- (24)
- (1)
- (176)
- (9)
- (19)
- (39)
- (71)
- (52)
- (9)
- (15)
- (2)
- (1)
- (2)
- (8)
- (10)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (60)
- (17)
- (145)
- (2)
- (1)
- (111)
- (6)
- (38)
- (2)
- (2)
- (3)
- (510)
- (2)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (34)
- (1)
- (1)
- (73)
- (3)
- (81)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
Filtered Search Results

5-Methyl-DL-tryptophan 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
PubChem CID | 92852 |
---|---|
CAS | 951-55-3 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:52524 |
MDL Number | MFCD00005652 |
SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |
1-Methyl-2-phenylindole 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
PubChem CID | 77095 |
---|---|
CAS | 3558-24-5 |
Molecular Weight (g/mol) | 207.276 |
MDL Number | MFCD00022892 |
SMILES | CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
Synonym | 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole |
IUPAC Name | 1-methyl-2-phenylindole |
InChI Key | SFWZZSXCWQTORH-UHFFFAOYSA-N |
Molecular Formula | C15H13N |
2-(4-Methoxyphenyl)indole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5784-95-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00443483 InChI Key: BHCBPEBRFMLOND-UHFFFAOYSA-N PubChem CID: 231244 IUPAC Name: 2-(4-methoxyphenyl)-1H-indole SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
PubChem CID | 231244 |
---|---|
CAS | 5784-95-2 |
Molecular Weight (g/mol) | 223.275 |
MDL Number | MFCD00443483 |
SMILES | COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
IUPAC Name | 2-(4-methoxyphenyl)-1H-indole |
InChI Key | BHCBPEBRFMLOND-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
Methyl 2-Oxoindoline-6-carboxylate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14192-26-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03095196 InChI Key: YFTGUNWFFVDLNM-UHFFFAOYSA-N Synonym: 2-Oxoindoline-6-carboxylic Acid Methyl Ester PubChem CID: 3734372 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate SMILES: COC(=O)C1=CC2=C(CC(=O)N2)C=C1
PubChem CID | 3734372 |
---|---|
CAS | 14192-26-8 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD03095196 |
SMILES | COC(=O)C1=CC2=C(CC(=O)N2)C=C1 |
Synonym | 2-Oxoindoline-6-carboxylic Acid Methyl Ester |
IUPAC Name | methyl 2-oxo-1,3-dihydroindole-6-carboxylate |
InChI Key | YFTGUNWFFVDLNM-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
3,6-Dibromo-9-ethylcarbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 33255-13-9 Molecular Formula: C14H11Br2N Molecular Weight (g/mol): 353.057 InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N PubChem CID: 631855 IUPAC Name: 3,6-dibromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
PubChem CID | 631855 |
---|---|
CAS | 33255-13-9 |
Molecular Weight (g/mol) | 353.057 |
SMILES | CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br |
IUPAC Name | 3,6-dibromo-9-ethylcarbazole |
InChI Key | GZBJRMVGNVDUCO-UHFFFAOYSA-N |
Molecular Formula | C14H11Br2N |
3,6-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57103-20-5 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N Synonym: 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole PubChem CID: 11025791 IUPAC Name: 3,6-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
PubChem CID | 11025791 |
---|---|
CAS | 57103-20-5 |
Molecular Weight (g/mol) | 401.101 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
Synonym | 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole |
IUPAC Name | 3,6-dibromo-9-phenylcarbazole |
InChI Key | JBWRZTKHMKVFMQ-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |
2,7-Dibromocarbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD09033507 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N PubChem CID: 11151503 IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
PubChem CID | 11151503 |
---|---|
CAS | 136630-39-2 |
Molecular Weight (g/mol) | 325.003 |
MDL Number | MFCD09033507 |
SMILES | C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br |
IUPAC Name | 2,7-dibromo-9H-carbazole |
InChI Key | QPTWWBLGJZWRAV-UHFFFAOYSA-N |
Molecular Formula | C12H7Br2N |
2,7-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 726169-75-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.22 MDL Number: MFCD19440901 InChI Key: GVRVHDUHAVNFOW-UHFFFAOYSA-N PubChem CID: 66979057 IUPAC Name: 2,7-dibromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
PubChem CID | 66979057 |
---|---|
CAS | 726169-75-1 |
Molecular Weight (g/mol) | 437.22 |
MDL Number | MFCD19440901 |
SMILES | CCCCCCCCN1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
IUPAC Name | 2,7-dibromo-9-octyl-9H-carbazole |
InChI Key | GVRVHDUHAVNFOW-UHFFFAOYSA-N |
Molecular Formula | C20H23Br2N |
1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
PubChem CID | 22020377 |
---|---|
CAS | 550378-78-4 |
Molecular Weight (g/mol) | 408.504 |
MDL Number | MFCD09836836 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75 |
Synonym | 1,3-Bis(carbazol-9-yl)benzene |
IUPAC Name | 9-(3-carbazol-9-ylphenyl)carbazole |
InChI Key | MZYDBGLUVPLRKR-UHFFFAOYSA-N |
Molecular Formula | C30H20N2 |
3,6-Diethynylcarbazole 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
3,6-Dimethylcarbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5599-50-8 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00814049 InChI Key: HNACKJNPFWWEKI-UHFFFAOYSA-N PubChem CID: 606965 IUPAC Name: 3,6-dimethyl-9H-carbazole SMILES: CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1
PubChem CID | 606965 |
---|---|
CAS | 5599-50-8 |
Molecular Weight (g/mol) | 195.27 |
MDL Number | MFCD00814049 |
SMILES | CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1 |
IUPAC Name | 3,6-dimethyl-9H-carbazole |
InChI Key | HNACKJNPFWWEKI-UHFFFAOYSA-N |
Molecular Formula | C14H13N |
2,7-Dibromo-9-(2-ethylhexyl)carbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 544436-46-6 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703116 InChI Key: OLOMDFPWMJQODN-UHFFFAOYSA-N PubChem CID: 12070511 IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
PubChem CID | 12070511 |
---|---|
CAS | 544436-46-6 |
Molecular Weight (g/mol) | 437.219 |
MDL Number | MFCD23703116 |
SMILES | CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
IUPAC Name | 2,7-dibromo-9-(2-ethylhexyl)carbazole |
InChI Key | OLOMDFPWMJQODN-UHFFFAOYSA-N |
Molecular Formula | C20H23Br2N |
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109005-10-9 Molecular Formula: C24H15N3 Molecular Weight (g/mol): 345.405 MDL Number: MFCD21609440 InChI Key: IQRFZFGTHZJRFV-UHFFFAOYSA-N Synonym: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene PubChem CID: 13707158 SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74
PubChem CID | 13707158 |
---|---|
CAS | 109005-10-9 |
Molecular Weight (g/mol) | 345.405 |
MDL Number | MFCD21609440 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74 |
Synonym | 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1′,2′-c]fluorene |
InChI Key | IQRFZFGTHZJRFV-UHFFFAOYSA-N |
Molecular Formula | C24H15N3 |
1-Ethyl-2-phenylindole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
PubChem CID | 83248 |
---|---|
CAS | 13228-39-2 |
Molecular Weight (g/mol) | 221.303 |
MDL Number | MFCD00031481 |
SMILES | CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
Synonym | 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl |
IUPAC Name | 1-ethyl-2-phenylindole |
InChI Key | RAKSXVONTIQCGY-UHFFFAOYSA-N |
Molecular Formula | C16H15N |
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75232-44-9 Molecular Formula: C22H21N3 Molecular Weight (g/mol): 327.431 MDL Number: MFCD00799310 InChI Key: QYXUHIZLHNDFJT-XQNSMLJCSA-N Synonym: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9610378 IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41
PubChem CID | 9610378 |
---|---|
CAS | 75232-44-9 |
Molecular Weight (g/mol) | 327.431 |
MDL Number | MFCD00799310 |
SMILES | CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41 |
Synonym | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole |
IUPAC Name | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline |
InChI Key | QYXUHIZLHNDFJT-XQNSMLJCSA-N |
Molecular Formula | C22H21N3 |