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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196 – 210 of 5,975 results

196

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

197

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

198

N-Carbobenzoxy-DL-tryptophan 97.0+%, TCI America™

CAS: 13058-16-7 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00069707 InChI Key: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: N-Cbz-DL-tryptophan, Z-DL-Trp-OH PubChem CID: 98198 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	98198
CAS	13058-16-7
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00069707
SMILES	OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-tryptophan, Z-DL-Trp-OH
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	AHYFYYVVAXRMKB-UHFFFAOYNA-N
Molecular Formula	C19H18N2O4

199

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

CAS: 86-71-5 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00143081 InChI Key: YCZUWQOJQGCZKG-UHFFFAOYSA-N Synonym: 9H-Carbazole-3,6-diamine PubChem CID: 47108 IUPAC Name: 9H-carbazole-3,6-diamine SMILES: NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1

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Specifications

PubChem CID	47108
CAS	86-71-5
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00143081
SMILES	NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1
Synonym	9H-Carbazole-3,6-diamine
IUPAC Name	9H-carbazole-3,6-diamine
InChI Key	YCZUWQOJQGCZKG-UHFFFAOYSA-N
Molecular Formula	C12H11N3

200

3-Indolemethanol 98.0+%, TCI America™

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Specifications

PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

201

Tryptamine 98.0+%, TCI America™

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	1150
CAS	61-54-1
Molecular Weight (g/mol)	160.22
ChEBI	CHEBI:16765
MDL Number	MFCD00005661
SMILES	NCCC1=CNC2=CC=CC=C12
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
IUPAC Name	2-(1H-indol-3-yl)ethan-1-amine
InChI Key	APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula	C10H12N2

202

3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

CAS	864377-33-3
Molecular Weight (g/mol)	287.125
MDL Number	MFCD18072506
Color	White-Yellow
SMILES	B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
TSCA	No
IUPAC Name	(3-carbazol-9-ylphenyl)boronic acid
InChI Key	IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2
Formula Weight	287.13

203

1,2-Dimethylindole 98.0+%, TCI America™

CAS: 875-79-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005802 InChI Key: BJMUOUXGBFNLSN-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok PubChem CID: 13408 IUPAC Name: 1,2-dimethylindole SMILES: CC1=CC2=CC=CC=C2N1C

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Specifications

PubChem CID	13408
CAS	875-79-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00005802
SMILES	CC1=CC2=CC=CC=C2N1C
Synonym	1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok
IUPAC Name	1,2-dimethylindole
InChI Key	BJMUOUXGBFNLSN-UHFFFAOYSA-N
Molecular Formula	C10H11N

204

Sumatriptan Succinate 98.0+%, TCI America™

CAS: 103628-48-4 Molecular Formula: C18H27N3O6S Molecular Weight (g/mol): 413.489 MDL Number: MFCD00902856 InChI Key: PORMUFZNYQJOEI-UHFFFAOYSA-N Synonym: 3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate PubChem CID: 59772 ChEBI: CHEBI:64359 IUPAC Name: butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	59772
CAS	103628-48-4
Molecular Weight (g/mol)	413.489
ChEBI	CHEBI:64359
MDL Number	MFCD00902856
SMILES	CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(CC(=O)O)C(=O)O
Synonym	3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl-N-methylmethanesulfonamide Succinate
IUPAC Name	butanedioic acid;1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
InChI Key	PORMUFZNYQJOEI-UHFFFAOYSA-N
Molecular Formula	C18H27N3O6S

205

2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™

CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)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	23399531
CAS	134984-37-5
Molecular Weight (g/mol)	576.66
MDL Number	MFCD18207722
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole
InChI Key	NPLMKKHOVKWGEO-UHFFFAOYSA-N
Molecular Formula	C39H24N6

206

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

207

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

208

(+/-)-Indoline-2-carboxylic Acid 97.0+%, TCI America™

CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1

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Specifications

PubChem CID	86074
CAS	78348-24-0
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00010635
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
Synonym	indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylate
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-M
Molecular Formula	C9H8NO2

209

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

210

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

Pricing & Availability
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

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