
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

4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) 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: 58328-31-7 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD00093417 InChI Key: VFUDMQLBKNMONU-UHFFFAOYSA-N Synonym: CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl PubChem CID: 11248716 IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86
PubChem CID | 11248716 |
---|---|
CAS | 58328-31-7 |
Molecular Weight (g/mol) | 484.602 |
MDL Number | MFCD00093417 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86 |
Synonym | CBP, 4,4′C-Di(9H-carbazol-9-yl)-1,1′C-biphenyl |
IUPAC Name | 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole |
InChI Key | VFUDMQLBKNMONU-UHFFFAOYSA-N |
Molecular Formula | C36H24N2 |
N-Carbobenzoxy-DL-tryptophan 97.0+%, 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: 13058-16-7 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00069707 InChI Key: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: N-Cbz-DL-tryptophan, Z-DL-Trp-OH PubChem CID: 98198 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
PubChem CID | 98198 |
---|---|
CAS | 13058-16-7 |
Molecular Weight (g/mol) | 338.36 |
MDL Number | MFCD00069707 |
SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1 |
Synonym | N-Cbz-DL-tryptophan, Z-DL-Trp-OH |
IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
InChI Key | AHYFYYVVAXRMKB-UHFFFAOYNA-N |
Molecular Formula | C19H18N2O4 |
5-Chlorotryptamine 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: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
PubChem CID | 2827494 |
---|---|
CAS | 942-26-7 |
Molecular Weight (g/mol) | 231.12 |
MDL Number | MFCD00051990 |
SMILES | C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl |
Synonym | 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride |
IUPAC Name | 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride |
InChI Key | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
Molecular Formula | C10H12Cl2N2 |
2-Methylindole-3-carboxamide 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: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N
PubChem CID | 12415229 |
---|---|
CAS | 67242-60-8 |
Molecular Weight (g/mol) | 174.203 |
MDL Number | MFCD00143101 |
SMILES | CC1=C(C2=CC=CC=C2N1)C(=O)N |
Synonym | 3-Carbamoyl-2-methylindole |
IUPAC Name | 2-methyl-1H-indole-3-carboxamide |
InChI Key | QKWLFJZXUBMFLU-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
3-Bromo-9-(4-bromophenyl)-9H-carbazole 97.0+%, 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: 1226860-66-7 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.10 MDL Number: MFCD30063199 InChI Key: ZUNLPNWEQKBULG-UHFFFAOYSA-N PubChem CID: 66797808 IUPAC Name: 3-bromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
PubChem CID | 66797808 |
---|---|
CAS | 1226860-66-7 |
Molecular Weight (g/mol) | 401.10 |
MDL Number | MFCD30063199 |
SMILES | BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2 |
IUPAC Name | 3-bromo-9-(4-bromophenyl)-9H-carbazole |
InChI Key | ZUNLPNWEQKBULG-UHFFFAOYSA-N |
Molecular Formula | C18H11Br2N |
9-(4-Biphenylyl)-3-(4-bromophenyl)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: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
PubChem CID | 59728582 |
---|---|
CAS | 1028648-25-0 |
Molecular Weight (g/mol) | 474.401 |
MDL Number | MFCD22571689 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63 |
Synonym | 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole |
IUPAC Name | 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole |
InChI Key | AZGVZMFTHCOVID-UHFFFAOYSA-N |
Molecular Formula | C30H20BrN |
2-Bromo-9-hexyl-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: 864550-95-8 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.269 InChI Key: YGTIVQCXTOGVMV-UHFFFAOYSA-N PubChem CID: 86070322 IUPAC Name: 2-bromo-9-hexylcarbazole SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
PubChem CID | 86070322 |
---|---|
CAS | 864550-95-8 |
Molecular Weight (g/mol) | 330.269 |
SMILES | CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
IUPAC Name | 2-bromo-9-hexylcarbazole |
InChI Key | YGTIVQCXTOGVMV-UHFFFAOYSA-N |
Molecular Formula | C18H20BrN |
9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), 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
PubChem CID | 51358450 |
---|---|
CAS | 854952-58-2 |
MDL Number | MFCD12196936 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
Molecular Formula | C18H14BNO2 |
Formula Weight | 287.13 |
9-Phenyl-3,6-bis(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: 618442-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BMKVLWGCSCKZTD-UHFFFAOYSA-N Synonym: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 12177223 IUPAC Name: 9-phenyl-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)C6=CC=CC=C6
PubChem CID | 12177223 |
---|---|
CAS | 618442-57-2 |
Molecular Weight (g/mol) | 495.233 |
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)C6=CC=CC=C6 |
Synonym | 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | BMKVLWGCSCKZTD-UHFFFAOYSA-N |
Molecular Formula | C30H35B2NO4 |
9-Phenyl-9H-carbazole-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: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
PubChem CID | 18515440 |
---|---|
CAS | 87220-68-6 |
Molecular Weight (g/mol) | 271.319 |
SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42 |
Synonym | 3-Formyl-9-phenyl-9H-carbazole |
IUPAC Name | 9-phenylcarbazole-3-carbaldehyde |
InChI Key | ITPJDBJBKAFUEG-UHFFFAOYSA-N |
Molecular Formula | C19H13NO |
2-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: 88590-00-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD26402145 InChI Key: IMLDYQBWZHPGJA-UHFFFAOYSA-N PubChem CID: 49799641 IUPAC Name: 2-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
PubChem CID | 49799641 |
---|---|
CAS | 88590-00-5 |
Molecular Weight (g/mol) | 243.309 |
MDL Number | MFCD26402145 |
SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
IUPAC Name | 2-phenyl-9H-carbazole |
InChI Key | IMLDYQBWZHPGJA-UHFFFAOYSA-N |
Molecular Formula | C18H13N |
9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, 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: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-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)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
PubChem CID | 90297524 |
---|---|
CAS | 1035631-57-2 |
Molecular Weight (g/mol) | 495.233 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C |
IUPAC Name | 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | BLKLIQJTGNDTOL-UHFFFAOYSA-N |
Molecular Formula | C30H35B2NO4 |
9-Methyl-9H-pyrido[3,4-b]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: 2521-07-5 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD18803860 InChI Key: MABOIYXDALNSES-UHFFFAOYSA-N Synonym: 9-Methyl-beta-carboline PubChem CID: 164979 IUPAC Name: 9-methylpyrido[3,4-b]indole SMILES: CN1C2=CC=CC=C2C3=C1C=NC=C3
PubChem CID | 164979 |
---|---|
CAS | 2521-07-5 |
Molecular Weight (g/mol) | 182.23 |
MDL Number | MFCD18803860 |
SMILES | CN1C2=CC=CC=C2C3=C1C=NC=C3 |
Synonym | 9-Methyl-beta-carboline |
IUPAC Name | 9-methylpyrido[3,4-b]indole |
InChI Key | MABOIYXDALNSES-UHFFFAOYSA-N |
Molecular Formula | C12H10N2 |
2-Methoxycarbazole 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: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2
PubChem CID | 10797986 |
---|---|
CAS | 6933-49-9 |
Molecular Weight (g/mol) | 197.237 |
MDL Number | MFCD09033506 |
SMILES | COC1=CC2=C(C=C1)C3=CC=CC=C3N2 |
IUPAC Name | 2-methoxy-9H-carbazole |
InChI Key | MDKVPSJRUXOFFV-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |
2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]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: 5094-12-2 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00460783 InChI Key: FYHWPFXPFFPQRT-UHFFFAOYSA-N PubChem CID: 97424 IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2
PubChem CID | 97424 |
---|---|
CAS | 5094-12-2 |
Molecular Weight (g/mol) | 186.26 |
MDL Number | MFCD00460783 |
SMILES | CN1CCC2=C(C1)C3=CC=CC=C3N2 |
IUPAC Name | 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole |
InChI Key | FYHWPFXPFFPQRT-UHFFFAOYSA-N |
Molecular Formula | C12H14N2 |