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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 – 6 of 6 results
2

N-Boc-1-Boc-L-tryptophan, 95%

CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O

PubChem CID 7020330
CAS 144599-95-1
Molecular Weight (g/mol) 404.46
MDL Number MFCD00270520
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
Synonym boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key FATGZMFSCKUQGO-HNNXBMFYSA-N
Molecular Formula C21H28N2O6
3

Thermo Scientific Chemicals 5-Methyl-DL-tryptophan, 98%

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

PubChem CID 92852
CAS 951-55-3
Molecular Weight (g/mol) 218.26
ChEBI CHEBI:52524
MDL Number MFCD00005652
SMILES CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
IUPAC Name 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
InChI Key HUNCSWANZMJLPM-UHFFFAOYSA-N
Molecular Formula C12H14N2O2
4

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