Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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391 – 405 of 3,194 results

391

3,6-Dimethylcarbazole 98.0+%, TCI America™

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

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Specifications

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

392

3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™

CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52

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Specifications

PubChem CID	66929540
CAS	1190100-35-6
Molecular Weight (g/mol)	398.303
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
IUPAC Name	3-(2-bromophenyl)-9-phenylcarbazole
InChI Key	BOSJLNBBNRZUCL-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

393

10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™

CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br

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Specifications

PubChem CID	68016353
CAS	1698-16-4
Molecular Weight (g/mol)	296.167
MDL Number	MFCD22054961
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
IUPAC Name	10-bromo-7H-benzo[c]carbazole
InChI Key	YHAHNQXQOZYZLP-UHFFFAOYSA-N
Molecular Formula	C16H10BrN

394

3-Amino-9-ethylcarbazole 90.0+%, TCI America™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

395

2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™

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

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Specifications

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

396

5-Hydroxyindole 98.0+%, TCI America™

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	16054
CAS	1953-54-4
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00005677
SMILES	OC1=CC=C2NC=CC2=C1
Synonym	5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name	1H-indol-5-ol
InChI Key	LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

397

1,3,6,8-Tetrabromocarbazole 95.0+%, TCI America™

CAS: 55119-09-0 Molecular Formula: C12H5Br4N Molecular Weight (g/mol): 482.80 MDL Number: MFCD00218272 InChI Key: FNHISDQCWYSMTO-UHFFFAOYSA-N PubChem CID: 258744 IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole SMILES: BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1

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Specifications

PubChem CID	258744
CAS	55119-09-0
Molecular Weight (g/mol)	482.80
MDL Number	MFCD00218272
SMILES	BrC1=CC2=C(NC3=C2C=C(Br)C=C3Br)C(Br)=C1
IUPAC Name	1,3,6,8-tetrabromo-9H-carbazole
InChI Key	FNHISDQCWYSMTO-UHFFFAOYSA-N
Molecular Formula	C12H5Br4N

398

3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™

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

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Specifications

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

399

2,7-Dibromocarbazole 98.0+%, TCI America™

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

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Specifications

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

400

9-Benzyl-3,6-dibromocarbazole 98.0+%, TCI America™

CAS: 118599-27-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD00218292 InChI Key: QVFWRFBJSIUPAD-UHFFFAOYSA-N PubChem CID: 2802035 IUPAC Name: 9-benzyl-3,6-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	2802035
CAS	118599-27-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD00218292
SMILES	C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	9-benzyl-3,6-dibromocarbazole
InChI Key	QVFWRFBJSIUPAD-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

401

9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™

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

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Specifications

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

402

DL-Tryptophan 99.0+%, TCI America™

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

403

2,7-Dibromo-9-(9-heptadecyl)carbazole 98.0+%, TCI America™

CAS: 955964-73-5 Molecular Formula: C29H41Br2N Molecular Weight (g/mol): 563.46 MDL Number: MFCD16619379 InChI Key: HRUNMSCVUSIWQM-UHFFFAOYSA-N PubChem CID: 53400972 IUPAC Name: 2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	53400972
CAS	955964-73-5
Molecular Weight (g/mol)	563.46
MDL Number	MFCD16619379
SMILES	CCCCCCCCC(CCCCCCCC)N1C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9-(heptadecan-9-yl)-9H-carbazole
InChI Key	HRUNMSCVUSIWQM-UHFFFAOYSA-N
Molecular Formula	C29H41Br2N

404

(+/-)-Evodiamine 98.0+%, TCI America™

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

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Specifications

PubChem CID	151289
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

405

1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate 98.0+%, TCI America™

CAS: 372081-65-7 Molecular Formula: C16H18F6NP Molecular Weight (g/mol): 369.29 MDL Number: MFCD16621101 InChI Key: OBEJDMPKHNFDIA-UHFFFAOYSA-N PubChem CID: 11199491 IUPAC Name: 1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C

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Specifications

PubChem CID	11199491
CAS	372081-65-7
Molecular Weight (g/mol)	369.29
MDL Number	MFCD16621101
SMILES	F[P-](F)(F)(F)(F)F.CC1=[N+](C)C2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name	1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	OBEJDMPKHNFDIA-UHFFFAOYSA-N
Molecular Formula	C16H18F6NP

Indoles and derivatives

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