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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421 – 435 of 5,950 results

421

3-Bromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18942624
CAS	1153-85-1
Molecular Weight (g/mol)	322.21
MDL Number	MFCD11977305
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
IUPAC Name	3-bromo-9-phenyl-9H-carbazole
InChI Key	KUBSCXXKQGDPPD-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

422

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

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

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Specifications

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

423

9-(p-Tolyl)carbazole 98.0+%, TCI America™

CAS: 19264-73-4 Molecular Formula: C19H15N Molecular Weight (g/mol): 257.336 InChI Key: OZVXBXKVMMIGDV-UHFFFAOYSA-N PubChem CID: 15798651 IUPAC Name: 9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	15798651
CAS	19264-73-4
Molecular Weight (g/mol)	257.336
SMILES	CC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	9-(4-methylphenyl)carbazole
InChI Key	OZVXBXKVMMIGDV-UHFFFAOYSA-N
Molecular Formula	C19H15N

424

Tryptamine Hydrochloride 98.0+%, TCI America™

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

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Specifications

PubChem CID	67652
CAS	343-94-2
Molecular Weight (g/mol)	196.678
MDL Number	MFCD00012682
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym	tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name	2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key	KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

425

1,2,3,4-Tetrahydrocarbazole 99.0+%, TCI America™

CAS: 942-01-8 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004959 InChI Key: XKLNOVWDVMWTOB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93 PubChem CID: 13664 IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	13664
CAS	942-01-8
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004959
SMILES	C1CCC2=C(C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93
IUPAC Name	2,3,4,9-tetrahydro-1H-carbazole
InChI Key	XKLNOVWDVMWTOB-UHFFFAOYSA-N
Molecular Formula	C12H13N

426

Carbazole-9-carbonyl Chloride 98.0+%, TCI America™

CAS: 73500-82-0 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00059689 InChI Key: RCENRFKQKSIRLA-UHFFFAOYSA-N Synonym: 9-(Chlorocarbonyl)carbazole PubChem CID: 3262261 IUPAC Name: carbazole-9-carbonyl chloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl

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Specifications

PubChem CID	3262261
CAS	73500-82-0
Molecular Weight (g/mol)	229.663
MDL Number	MFCD00059689
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl
Synonym	9-(Chlorocarbonyl)carbazole
IUPAC Name	carbazole-9-carbonyl chloride
InChI Key	RCENRFKQKSIRLA-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO

427

4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	23120827
CAS	419536-33-7
MDL Number	MFCD13176534
Color	White
Physical Form	Crystalline Powder
TSCA	No
InChI Key	JGAVTCVHDMOQTJ-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13
Melting Point	264°C

428

L-(-)-Tryptophanol 97.0+%, TCI America™

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

429

Oncrasin 1 95.0+%, TCI America™

CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

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Specifications

PubChem CID	872445
CAS	75629-57-1
Molecular Weight (g/mol)	269.73
MDL Number	MFCD01051808
SMILES	ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
IUPAC Name	1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
InChI Key	ZDRQMXCSSAPUMM-UHFFFAOYSA-N
Molecular Formula	C16H12ClNO

430

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	77997
CAS	145202-66-0
Molecular Weight (g/mol)	391.475
MDL Number	MFCD00866224
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
Synonym	rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate
IUPAC Name	benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
InChI Key	JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula	C22H25N5O2

431

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

CAS: 958261-51-3 Molecular Formula: C41H65B2NO4 Molecular Weight (g/mol): 657.594 MDL Number: MFCD16621134 InChI Key: XMKFCPVHTTWWCK-UHFFFAOYSA-N Synonym: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341870 IUPAC Name: 9-heptadecan-9-yl-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(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	51341870
CAS	958261-51-3
Molecular Weight (g/mol)	657.594
MDL Number	MFCD16621134
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, 9-(1-n-Octylnonyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester, 9-(9-Heptadecanyl)carbazole-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	XMKFCPVHTTWWCK-UHFFFAOYSA-N
Molecular Formula	C41H65B2NO4

432

2-Phenylindole 98.0+%, TCI America™

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

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Specifications

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

433

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

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

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Specifications

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

434

9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

435

9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

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

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