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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436 – 450 of 5,950 results

436

Methyl Indole-3-acetate 98.0+%, TCI America™

CAS: 1912-33-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00022749 InChI Key: KTHADMDGDNYQRX-UHFFFAOYSA-N Synonym: Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester PubChem CID: 74706 ChEBI: CHEBI:72782 IUPAC Name: methyl 2-(1H-indol-3-yl)acetate SMILES: COC(=O)CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	74706
CAS	1912-33-0
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:72782
MDL Number	MFCD00022749
SMILES	COC(=O)CC1=CNC2=CC=CC=C21
Synonym	Indole-3-acetic Acid Methyl Ester, IAA Methyl Ester
IUPAC Name	methyl 2-(1H-indol-3-yl)acetate
InChI Key	KTHADMDGDNYQRX-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

437

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

438

11H-Benzo[a]carbazole 98.0+%, TCI America™

CAS: 239-01-0 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00215939 InChI Key: MYKQKWIPLZEVOW-UHFFFAOYSA-N Synonym: 1,2-Benzocarbazole PubChem CID: 9196 IUPAC Name: 11H-benzo[a]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34

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Specifications

PubChem CID	9196
CAS	239-01-0
Molecular Weight (g/mol)	217.271
MDL Number	MFCD00215939
SMILES	C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
Synonym	1,2-Benzocarbazole
IUPAC Name	11H-benzo[a]carbazole
InChI Key	MYKQKWIPLZEVOW-UHFFFAOYSA-N
Molecular Formula	C16H11N

439

3-Phthalimidopropionic Acid 98.0+%, TCI America™

CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

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Specifications

PubChem CID	76859
CAS	3339-73-9
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00023096
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym	3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propanoic acid
InChI Key	DXXHRZUOTPMGEH-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

440

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

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Specifications

PubChem CID	15376
CAS	1617-90-9
Molecular Weight (g/mol)	354.45
ChEBI	CHEBI:9985
MDL Number	MFCD00078054
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
InChI Key	RXPRRQLKFXBCSJ-GIVPXCGWSA-N
Molecular Formula	C21H26N2O3

441

9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™

CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-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(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	11318555
CAS	406726-92-9
Molecular Weight (g/mol)	531.351
MDL Number	MFCD23703114
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	XVVSDGVWSRLSDI-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4

442

9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1

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Specifications

PubChem CID	59858738
CAS	1246669-45-3
Molecular Weight (g/mol)	369.27
MDL Number	MFCD28129441
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1
Synonym	9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	WUXIRZBTTICLCG-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

443

9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole 98.0+%, TCI America™

CAS: 1258780-50-5 Molecular Formula: C56H37N5 Molecular Weight (g/mol): 779.947 InChI Key: CWUOZRFIMAVZLO-UHFFFAOYSA-N PubChem CID: 101525816 IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	101525816
CAS	1258780-50-5
Molecular Weight (g/mol)	779.947
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
InChI Key	CWUOZRFIMAVZLO-UHFFFAOYSA-N
Molecular Formula	C56H37N5

444

Sigma Aldrich 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea

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