Indoles and derivatives

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

211 – 225 of 2,417 results

211

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

212

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™

CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	11738992
CAS	94847-10-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562129
SMILES	BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(6-bromohexyl)-9H-carbazole
InChI Key	HFNNZEMVTJAKRC-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

213

3,6-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™

CAS: 79554-93-1 Molecular Formula: C20H23Br2N Molecular Weight (g/mol): 437.219 MDL Number: MFCD23703112 InChI Key: MFYGWCVLNPQWRR-UHFFFAOYSA-N PubChem CID: 11339570 IUPAC Name: 3,6-dibromo-9-octylcarbazole SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br

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Specifications

PubChem CID	11339570
CAS	79554-93-1
Molecular Weight (g/mol)	437.219
MDL Number	MFCD23703112
SMILES	CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
IUPAC Name	3,6-dibromo-9-octylcarbazole
InChI Key	MFYGWCVLNPQWRR-UHFFFAOYSA-N
Molecular Formula	C20H23Br2N

214

3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	59557273
CAS	741293-42-5
Molecular Weight (g/mol)	457.21
MDL Number	MFCD12024283
SMILES	CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
InChI Key	JIWBCHGVZITSFJ-UHFFFAOYSA-N
Molecular Formula	C22H19Br2N

215

3-Indoleacetonitrile 98.0+%, TCI America™

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Specifications

PubChem CID	351795
CAS	771-51-7
Molecular Weight (g/mol)	156.188
ChEBI	CHEBI:17566
MDL Number	MFCD00005628
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name	2-(1H-indol-3-yl)acetonitrile
InChI Key	DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula	C10H8N2

216

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

217

11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™

CAS: 1024598-06-8 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.41 MDL Number: MFCD22581305 InChI Key: IENOQUQIVSMWGP-UHFFFAOYSA-N Synonym: 11-Phenylindolo[2,3-a]carbazole PubChem CID: 59365871 IUPAC Name: 11-phenyl-11H,12H-indolo[2,3-a]carbazole SMILES: N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1

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Specifications

PubChem CID	59365871
CAS	1024598-06-8
Molecular Weight (g/mol)	332.41
MDL Number	MFCD22581305
SMILES	N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1
Synonym	11-Phenylindolo[2,3-a]carbazole
IUPAC Name	11-phenyl-11H,12H-indolo[2,3-a]carbazole
InChI Key	IENOQUQIVSMWGP-UHFFFAOYSA-N
Molecular Formula	C24H16N2

218

Indomethacin 98.0+%, TCI America™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
MDL Number	MFCD00057095
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

219

3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™

CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32

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Specifications

PubChem CID	12117342
CAS	22401-74-7
Molecular Weight (g/mol)	223.319
MDL Number	MFCD12024281
SMILES	CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name	3-tert-butyl-9H-carbazole
InChI Key	TYXSZNGDCCGIBO-UHFFFAOYSA-N
Molecular Formula	C16H17N

220

3-Bromocarbazole 97.0+%, TCI America™

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

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Specifications

PubChem CID	252446
CAS	1592-95-6
Molecular Weight (g/mol)	246.107
MDL Number	MFCD00222621
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym	3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name	3-bromo-9H-carbazole
InChI Key	LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

221

Astrazon Brilliant Red 4G, TCI America™

CAS: 12217-48-0 Molecular Formula: C23H26ClN3 Molecular Weight (g/mol): 379.932 MDL Number: MFCD00071429 InChI Key: NJIRSTSECXKPCO-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 4G, Basic Red 14 PubChem CID: 6435842 IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]

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Specifications

PubChem CID	6435842
CAS	12217-48-0
Molecular Weight (g/mol)	379.932
MDL Number	MFCD00071429
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C)C.[Cl-]
Synonym	Stenacrile Brilliant Red 4G, Basic Red 14
IUPAC Name	3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile;chloride
InChI Key	NJIRSTSECXKPCO-UHFFFAOYSA-M
Molecular Formula	C23H26ClN3

222

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

223

9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™

CAS: 601454-33-5 Molecular Formula: C26H28BrN Molecular Weight (g/mol): 434.421 MDL Number: MFCD11617971 InChI Key: LAHSPJHDQUQBTB-UHFFFAOYSA-N PubChem CID: 57604191 IUPAC Name: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	57604191
CAS	601454-33-5
Molecular Weight (g/mol)	434.421
MDL Number	MFCD11617971
SMILES	CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)Br
IUPAC Name	9-(4-bromophenyl)-3,6-ditert-butylcarbazole
InChI Key	LAHSPJHDQUQBTB-UHFFFAOYSA-N
Molecular Formula	C26H28BrN

224

9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™

CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	50936718
CAS	1384281-49-5
Molecular Weight (g/mol)	415.128
SMILES	C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2,7-dibromocarbazole
InChI Key	HJQQHWYCZFAJHY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

225

1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

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Specifications

PubChem CID	27695
CAS	16136-58-6
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00005801
SMILES	CN1C2=CC=CC=C2C=C1C(=O)O
Synonym	1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa
IUPAC Name	1-methylindole-2-carboxylic acid
InChI Key	MAHAMBLNIDMREX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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Indoles and derivatives

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9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dibromo-9-n-octylcarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Indoleacetonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-(-)-Tryptophanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Indomethacin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Bromocarbazole 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Astrazon Brilliant Red 4G, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Oncrasin 1 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More