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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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1 – 15 of 17 results
1

D-Tryptophan, TRC

CAS: 153-94-6 Molecular Formula: C11 H12 N2 O2 Molecular Weight (g/mol): 204.23 Synonym: D-Tryptophan,Tryptophan, D- (8CI),(+)-Tryptophan,(R)-Tryptophan,(R)-α-Amino-3-indolepropionic acid,(R)-α-Aminoindole-3-propanoic acid,D-Tryptophane,NSC 97942 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](Cc1c[nH]c2ccccc12)C(=O)O

CAS 153-94-6
Molecular Weight (g/mol) 204.23
SMILES N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
Synonym D-Tryptophan,Tryptophan, D- (8CI),(+)-Tryptophan,(R)-Tryptophan,(R)-α-Amino-3-indolepropionic acid,(R)-α-Aminoindole-3-propanoic acid,D-Tryptophane,NSC 97942
IUPAC Name (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
Molecular Formula C11 H12 N2 O2
2

D,L-Homotryptophan, TRC

CAS: 26988-87-4 Molecular Formula: C12 H14 N2 O2 Molecular Weight (g/mol): 218.25 IUPAC Name: 2-amino-4-(1H-indol-3-yl)butanoic acid SMILES: NC(CCc1c[nH]c2ccccc12)C(=O)O

CAS 26988-87-4
Molecular Weight (g/mol) 218.25
SMILES NC(CCc1c[nH]c2ccccc12)C(=O)O
IUPAC Name 2-amino-4-(1H-indol-3-yl)butanoic acid
Molecular Formula C12 H14 N2 O2
3

D,L-Tryptophanamide Hydrochloride, TRC

CAS: 67607-61-8 Molecular Formula: C11 H13 N3 O . Cl H Molecular Weight (g/mol): 239.7 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride SMILES: Cl.NC(Cc1c[nH]c2ccccc12)C(=O)N

CAS 67607-61-8
Molecular Weight (g/mol) 239.7
SMILES Cl.NC(Cc1c[nH]c2ccccc12)C(=O)N
IUPAC Name 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride
Molecular Formula C11 H13 N3 O . Cl H
4

1-Methyl-D-tryptophan, TRC

CAS: 110117-83-4 Molecular Formula: C12 H14 N2 O2 Molecular Weight (g/mol): 218.25 Synonym: 1-Methyl-D-tryptophan,2: PN: WO2007050405 PAGE: 28 Claimed Protein,D-(+)-1-Methyltryptophan,D-1-Methyltryptophan,Indoximod IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid SMILES: Cn1cc(C[C@@H](N)C(=O)O)c2ccccc12

CAS 110117-83-4
Molecular Weight (g/mol) 218.25
SMILES Cn1cc(C[C@@H](N)C(=O)O)c2ccccc12
Synonym 1-Methyl-D-tryptophan,2: PN: WO2007050405 PAGE: 28 Claimed Protein,D-(+)-1-Methyltryptophan,D-1-Methyltryptophan,Indoximod
IUPAC Name (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
Molecular Formula C12 H14 N2 O2
5

6-Chloro-D,L-tryptophan, TRC

CAS: 17808-21-8 Molecular Formula: C11 H11 Cl N2 O2 Molecular Weight (g/mol): 238.67 IUPAC Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid SMILES: NC(Cc1c[nH]c2cc(Cl)ccc12)C(=O)O

CAS 17808-21-8
Molecular Weight (g/mol) 238.67
SMILES NC(Cc1c[nH]c2cc(Cl)ccc12)C(=O)O
IUPAC Name 2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
Molecular Formula C11 H11 Cl N2 O2
6

2-(Alpha-D-Mannopyranosyl)-L-tryptophan, TRC

CAS: 180509-18-6 Molecular Formula: C17H22N2O7 Molecular Weight (g/mol): 366.37 Synonym: C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan IUPAC Name: (S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O

CAS 180509-18-6
Molecular Weight (g/mol) 366.37
SMILES N[C@@H](CC1=C([C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)NC3=C1C=CC=C3)C(O)=O
Synonym C2-α-D-Mannopyranosyltryptophan,2-α-D-Mannopyranosyl-L-tryptophan,2-α-D-Mannopyranosyl-L-tryptophan
IUPAC Name (S)-2-amino-3-(2-((2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid
Molecular Formula C17H22N2O7
7

Indole-3-acetyl Beta-D-Glucopyranose, TRC

CAS: 19817-95-9 Molecular Formula: C16 H19 N O7 Molecular Weight (g/mol): 337.32 Synonym: 1-(1H-Indole-3-acetate) β-D-Glucopyranose,1-O-(Indol-3'-ylacetyl) -β-D-glucopyranose,Indole-3-acetic Acid β-D-Glucopyranosyl Ester,Indole-3-acetic Acid β-Glucoside; IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 2-(1H-indol-3-yl)acetate SMILES: C(C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=O)C=2C=3C(NC2)=CC=CC3

CAS 19817-95-9
Molecular Weight (g/mol) 337.32
SMILES C(C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)=O)C=2C=3C(NC2)=CC=CC3
Synonym 1-(1H-Indole-3-acetate) β-D-Glucopyranose,1-O-(Indol-3'-ylacetyl) -β-D-glucopyranose,Indole-3-acetic Acid β-D-Glucopyranosyl Ester,Indole-3-acetic Acid β-Glucoside;
IUPAC Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 2-(1H-indol-3-yl)acetate
Molecular Formula C16 H19 N O7
8

Indomethacin Acyl-beta-D-glucuronide (>90%), TRC

CAS: 75523-11-4 Molecular Formula: C25 H24 Cl N O10 Molecular Weight (g/mol): 533.91 Synonym: Indomethacin Acyl-B-D-Glucuronide IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COc1ccc2c(c1)c(CC(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O)c(C)n2C(=O)c4ccc(Cl)cc4

CAS 75523-11-4
Molecular Weight (g/mol) 533.91
SMILES COc1ccc2c(c1)c(CC(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O)c(C)n2C(=O)c4ccc(Cl)cc4
Synonym Indomethacin Acyl-B-D-Glucuronide
IUPAC Name (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C25 H24 Cl N O10
9

Carbazole, 95%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 6854
CAS 86-74-8
Molecular Weight (g/mol) 167.21
ChEBI CHEBI:27543
MDL Number MFCD00004960
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name 9H-carbazole
InChI Key UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula C12H9N
10

Thermo Scientific Chemicals Evodiamine, 98%

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC Name: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

PubChem CID 442088
CAS 518-17-2
Molecular Weight (g/mol) 303.37
ChEBI CHEBI:4948
MDL Number MFCD06407824
SMILES CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Synonym evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one
IUPAC Name (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
InChI Key TXDUTHBFYKGSAH-SFHVURJKSA-N
Molecular Formula C19H17N3O
11
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Carbazole, 96%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 6854
CAS 86-74-8
Molecular Weight (g/mol) 167.21
ChEBI CHEBI:27543
MDL Number MFCD00004960
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name 9H-carbazole
InChI Key UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula C12H9N
13

1-Boc-indoline-7-carboxylic acid, 97%

CAS: 143262-20-8 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD04973983 InChI Key: SUAMIYWLXFROHE-UHFFFAOYSA-N Synonym: n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide PubChem CID: 14977845 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O

PubChem CID 14977845
CAS 143262-20-8
Molecular Weight (g/mol) 263.293
MDL Number MFCD04973983
SMILES CC(C)(C)OC(=O)N1CCC2=CC=CC(=C21)C(=O)O
Synonym n-boc-indoline-7-carboxylic acid,1-tert-butoxycarbonyl indoline-7-carboxylic acid,2,3-dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester,1-tert-butoxycarbonyl-2,3-dihydroindole-7-carboxylic acid,n-boc-indoline-7-carboxylicacid,acmc-1c2ys,1-tert-butoxycarbonyl-7-indolinecarboxylic acid,1h-indole-1,7-dicarboxylic acid,2,3-dihydro-,1-1,1-dimethylethyl ester,11bs-2,6-bis 3,5-bis trifluoromethyl phenyl-4-hydroxy-dinaphtho 2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f-1,3,2-dioxaphosphepin 4-oxide
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid
InChI Key SUAMIYWLXFROHE-UHFFFAOYSA-N
Molecular Formula C14H17NO4
15

Thermo Scientific Chemicals 6-Fluoro-DL-tryptophan, 97%

CAS: 7730-20-3 Molecular Formula: C11H11FN2O2 Molecular Weight (g/mol): 222.22 MDL Number: MFCD00005653 InChI Key: YMEXGEAJNZRQEH-UHFFFAOYSA-N Synonym: 6-fluoro-dl-tryptophan,6-fluorotryptophan,2-amino-3-6-fluoro-1h-indol-3-yl propanoic acid,dl-tryptophan, 6-fluoro,dl-6-fluorotryptophane,+--6-fluorotryptophan,tryptophan, 6-fluoro-, dl,6-fluoro-d,l-tryptophan,tryptophan, 6-fluoro,2-amino-3-6-fluoroindol-3-yl propanoic acid PubChem CID: 94937 IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC(F)=CC=C12)C(O)=O

PubChem CID 94937
CAS 7730-20-3
Molecular Weight (g/mol) 222.22
MDL Number MFCD00005653
SMILES NC(CC1=CNC2=CC(F)=CC=C12)C(O)=O
Synonym 6-fluoro-dl-tryptophan,6-fluorotryptophan,2-amino-3-6-fluoro-1h-indol-3-yl propanoic acid,dl-tryptophan, 6-fluoro,dl-6-fluorotryptophane,+--6-fluorotryptophan,tryptophan, 6-fluoro-, dl,6-fluoro-d,l-tryptophan,tryptophan, 6-fluoro,2-amino-3-6-fluoroindol-3-yl propanoic acid
IUPAC Name 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
InChI Key YMEXGEAJNZRQEH-UHFFFAOYSA-N
Molecular Formula C11H11FN2O2