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 3,194 results

436

9-(4-Iodophenyl)carbazole 98.0+%, TCI America™

CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I

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Specifications

PubChem CID	10832858
CAS	57103-15-8
Molecular Weight (g/mol)	369.205
MDL Number	MFCD11617970
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
IUPAC Name	9-(4-iodophenyl)carbazole
InChI Key	CWZDMKAGSIDFBR-UHFFFAOYSA-N
Molecular Formula	C18H12IN

437

1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene 98.0+%, TCI America™

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438

D-Tryptophan 98.0+%, TCI America™

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

439

Glycyl-L-tryptophan Hydrate 98.0+%, TCI America™

CAS: 2390-74-1 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.28 MDL Number: MFCD00180733 InChI Key: AJHCSUXXECOXOY-UHFFFAOYNA-N Synonym: H-Gly-Trp-OH PubChem CID: 92181 ChEBI: CHEBI:73921 IUPAC Name: 2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid SMILES: NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	92181
CAS	2390-74-1
Molecular Weight (g/mol)	261.28
ChEBI	CHEBI:73921
MDL Number	MFCD00180733
SMILES	NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	H-Gly-Trp-OH
IUPAC Name	2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid
InChI Key	AJHCSUXXECOXOY-UHFFFAOYNA-N
Molecular Formula	C13H15N3O3

440

2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br

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Specifications

PubChem CID	129317820
CAS	1313900-20-7
Molecular Weight (g/mol)	479.997
SMILES	C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
IUPAC Name	2,7-dibromo-9-(4-bromophenyl)carbazole
InChI Key	MKSHSKZVLIHXMT-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

441

9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole) 98.0+%, TCI America™

CAS: 750573-24-1 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.40 MDL Number: MFCD28100481 InChI Key: SJOKONNBSXFPSN-UHFFFAOYSA-N Synonym: 1-Bromo-3,5-bis(carbazol-9-yl)benzene PubChem CID: 59770826 IUPAC Name: 9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59770826
CAS	750573-24-1
Molecular Weight (g/mol)	487.40
MDL Number	MFCD28100481
SMILES	BrC1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	1-Bromo-3,5-bis(carbazol-9-yl)benzene
IUPAC Name	9-[3-bromo-5-(9H-carbazol-9-yl)phenyl]-9H-carbazole
InChI Key	SJOKONNBSXFPSN-UHFFFAOYSA-N
Molecular Formula	C30H19BrN2

442

9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 1533406-38-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.369 MDL Number: MFCD28130384 InChI Key: VQLXKJLKLNGTQF-UHFFFAOYSA-N Synonym: 9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 90336757 IUPAC Name: 9-(3-phenylphenyl)-3-(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=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6

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Specifications

PubChem CID	90336757
CAS	1533406-38-0
Molecular Weight (g/mol)	445.369
MDL Number	MFCD28130384
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6
Synonym	9-(3-Biphenylyl)carbazole-3-boronic Acid Pinacol Ester, 2-[9-([1,1′C-Biphenyl]-3-yl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VQLXKJLKLNGTQF-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

443

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

444

3-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™

CAS: 628337-00-8 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.323 InChI Key: OQZRYECWBHQQAB-UHFFFAOYSA-N PubChem CID: 69630630 IUPAC Name: 3-bromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31

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Specifications

PubChem CID	69630630
CAS	628337-00-8
Molecular Weight (g/mol)	358.323
SMILES	CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
IUPAC Name	3-bromo-9-octylcarbazole
InChI Key	OQZRYECWBHQQAB-UHFFFAOYSA-N
Molecular Formula	C20H24BrN

445

Sigma Aldrich 3-Ethynylaniline

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