Indoles and derivatives
- (1)
- (1)
- (2)
- (394)
- (4)
- (2)
- (3)
- (23)
- (28)
- (3)
- (31)
- (1)
- (29)
- (1)
- (1)
- (1)
- (54)
- (114)
- (4)
- (13)
- (2)
- (10)
- (1)
- (76)
- (2)
- (283)
- (2)
- (1)
- (6)
- (12)
- (1)
- (32)
- (1)
- (12)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (4)
- (3)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (3)
- (4)
- (7)
- (1)
- (10)
- (1)
- (7)
- (1)
- (11)
- (5)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (21)
- (19)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (9)
- (8)
- (1)
- (3)
- (2)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (1)
- (2)
- (8)
- (5)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (4)
- (5)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (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)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (22)
- (7)
- (2)
- (4)
- (5)
- (4)
- (3)
- (26)
- (1)
- (176)
- (9)
- (18)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (1)
- (2)
- (9)
- (9)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (13)
- (3)
- (62)
- (17)
- (170)
- (2)
- (1)
- (128)
- (6)
- (45)
- (2)
- (2)
- (3)
- (503)
- (2)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (31)
- (1)
- (68)
- (3)
- (81)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Filtered Search Results
Etodolac 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: 41340-25-4 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00133313 InChI Key: NNYBQONXHNTVIJ-UHFFFAOYNA-N Synonym: etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish PubChem CID: 3308 ChEBI: CHEBI:4909 IUPAC Name: 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid SMILES: CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1
| PubChem CID | 3308 |
|---|---|
| CAS | 41340-25-4 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:4909 |
| MDL Number | MFCD00133313 |
| SMILES | CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1 |
| Synonym | etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish |
| IUPAC Name | 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid |
| InChI Key | NNYBQONXHNTVIJ-UHFFFAOYNA-N |
| Molecular Formula | C17H21NO3 |
Indomethacin 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: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
| PubChem CID | 3715 |
|---|---|
| CAS | 53-86-1 |
| Molecular Weight (g/mol) | 357.79 |
| ChEBI | CHEBI:49662 |
| MDL Number | MFCD00057095 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
| Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
| IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
| InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Molecular Formula | C19H16ClNO4 |
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-Phenylindole-3-carboxaldehyde 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: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
| PubChem CID | 613305 |
|---|---|
| CAS | 25365-71-3 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00435481 |
| SMILES | O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde |
| IUPAC Name | 2-phenyl-1H-indole-3-carbaldehyde |
| InChI Key | IFIFXODAHZPTEY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-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: 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 |
9-(1H-Benzotriazol-1-ylmethyl)-9H-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: 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 |
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: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
| PubChem CID | 13698 |
|---|---|
| CAS | 948-65-2 |
| Molecular Weight (g/mol) | 193.249 |
| MDL Number | MFCD00005608 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
| Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
| IUPAC Name | 2-phenyl-1H-indole |
| InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
9-Benzoylcarbazole 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: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
| PubChem CID | 95052 |
|---|---|
| CAS | 19264-68-7 |
| Molecular Weight (g/mol) | 271.32 |
| MDL Number | MFCD00225468 |
| SMILES | O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1 |
| IUPAC Name | 9-benzoyl-9H-carbazole |
| InChI Key | BUCKMWPLVBYQCQ-UHFFFAOYSA-N |
| Molecular Formula | C19H13NO |
2,7-Diphenyl-9H-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: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
| PubChem CID | 66717301 |
|---|---|
| CAS | 42448-04-4 |
| Molecular Weight (g/mol) | 319.407 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | 2,7-diphenyl-9H-carbazole |
| InChI Key | NWLCIOKUOGGKKK-UHFFFAOYSA-N |
| Molecular Formula | C24H17N |
L-Tryptophanamide Hydrochloride 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: 5022-65-1 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.70 MDL Number: MFCD00054315 InChI Key: WOBDANBSEWOYKN-FVGYRXGTSA-N Synonym: l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl PubChem CID: 6452180 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride SMILES: Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O
| PubChem CID | 6452180 |
|---|---|
| CAS | 5022-65-1 |
| Molecular Weight (g/mol) | 239.70 |
| MDL Number | MFCD00054315 |
| SMILES | Cl.N[C@@H](CC1=CNC2=CC=CC=C12)C(N)=O |
| Synonym | l-tryptophanamide hydrochloride,h-trp-nh2.hcl,s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,h-trp-nh2 hcl,l-tryptophane amide hydrochloride,2s-2-amino-3-1h-indol-3-yl propanamide hydrochloride,l---tryptophan methyl ester hydrochloride,h-trp-nh hcl,h-trp-nh2 . hcl |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride |
| InChI Key | WOBDANBSEWOYKN-FVGYRXGTSA-N |
| Molecular Formula | C11H14ClN3O |
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 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: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
| PubChem CID | 53420405 |
|---|---|
| CAS | 226958-06-1 |
| Molecular Weight (g/mol) | 524.667 |
| MDL Number | MFCD12022460 |
| SMILES | CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C |
| Synonym | 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP |
| IUPAC Name | 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole |
| InChI Key | IEQGNDONCZPWMW-UHFFFAOYSA-N |
| Molecular Formula | C39H28N2 |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)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: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
| PubChem CID | 67070134 |
|---|---|
| CAS | 855738-89-5 |
| Molecular Weight (g/mol) | 293.173 |
| MDL Number | MFCD16996081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43 |
| Synonym | 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
| InChI Key | ARVCVPGNHWNNAF-UHFFFAOYSA-N |
| Molecular Formula | C18H20BNO2 |
3-Bromo-9-hexyl-9H-carbazole 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: 156972-74-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562084 InChI Key: HYUCKXZMLJFXSS-UHFFFAOYSA-N PubChem CID: 71354044 IUPAC Name: 3-bromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 71354044 |
|---|---|
| CAS | 156972-74-6 |
| Molecular Weight (g/mol) | 330.27 |
| MDL Number | MFCD30562084 |
| SMILES | CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3-bromo-9-hexyl-9H-carbazole |
| InChI Key | HYUCKXZMLJFXSS-UHFFFAOYSA-N |
| Molecular Formula | C18H20BrN |
L-Tryptophan 98.5+%, 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: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 6305 |
|---|---|
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| MDL Number | MFCD00064340 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molecular Formula | C11H12N2O2 |
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 |