Indoles and derivatives
Indoles and derivatives
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Filtered Search Results
Thermo Scientific Chemicals Melatonine, 99%
CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
PubChem CID | 896 |
---|---|
CAS | 73-31-4 |
Molecular Weight (g/mol) | 232.28 |
ChEBI | CHEBI:16796 |
MDL Number | MFCD00005655 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
3-Indolylacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 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
PubChem CID | 351795 |
---|---|
CAS | 771-51-7 |
Molecular Weight (g/mol) | 156.19 |
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 |
Indole-3-acetic acid, 98+%, Thermo Scientific Chemicals
CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 802 |
---|---|
CAS | 87-51-4 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:16411 |
MDL Number | MFCD00005636 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
IUPAC Name | 2-(1H-indol-3-yl)acetic acid |
InChI Key | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
3-Indolebutyric acid, 98%, Thermo Scientific Chemicals
CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
PubChem CID | 8617 |
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CAS | 133-32-4 |
Molecular Weight (g/mol) | 203.24 |
ChEBI | CHEBI:33070 |
MDL Number | MFCD00005664 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
IUPAC Name | 4-(1H-indol-3-yl)butanoic acid |
InChI Key | JTEDVYBZBROSJT-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
Tryptamine, 98%, Thermo Scientific Chemicals
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)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
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)ethanamine |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Molecular Formula | C10H12N2 |
Carbazole, 96%, Thermo Scientific Chemicals
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 |
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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 |
Serotonin hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
PubChem CID | 160436 |
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CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.677 |
MDL Number | MFCD00012686 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
Molecular Formula | C10H13ClN2O |
1H-Indole-3-acetic acid, 99+%, Thermo Scientific Chemicals
CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 802 |
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CAS | 87-51-4 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:16411 |
MDL Number | MFCD00005636 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
IUPAC Name | 2-(1H-indol-3-yl)acetic acid |
InChI Key | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
Tryptamine, 98+%, Thermo Scientific Chemicals
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)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
PubChem CID | 1150 |
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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)ethanamine |
InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
Molecular Formula | C10H12N2 |
2,3,3-Trimethylindolenine, 98%, Thermo Scientific Chemicals
CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C
PubChem CID | 15427 |
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CAS | 1640-39-7 |
Molecular Weight (g/mol) | 159.232 |
MDL Number | MFCD00005724 |
SMILES | CC1=NC2=CC=CC=C2C1(C)C |
Synonym | 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole |
IUPAC Name | 2,3,3-trimethylindole |
InChI Key | FLHJIAFUWHPJRT-UHFFFAOYSA-N |
Molecular Formula | C11H13N |
4-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™
CAS: 590417-55-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08435875 InChI Key: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12
PubChem CID | 22558937 |
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CAS | 590417-55-3 |
Molecular Weight (g/mol) | 210.07 |
MDL Number | MFCD08435875 |
SMILES | CN1C=CC2=C(Br)C=CC=C12 |
Synonym | 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl |
InChI Key | JZOSXTYDJPHXQD-UHFFFAOYSA-N |
Molecular Formula | C9H8BrN |
Serotonin hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 153-98-0 Molecular Formula: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
PubChem CID | 160436 |
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CAS | 153-98-0 |
Molecular Weight (g/mol) | 212.68 |
MDL Number | MFCD00012686 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O·HCl |
CAS | 6705-03-9 |
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Ethyl indole-3-acetate, 98+%, Thermo Scientific Chemicals
CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21
PubChem CID | 13067 |
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CAS | 778-82-5 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00005635 |
SMILES | CCOC(=O)CC1=CNC2=CC=CC=C21 |
Synonym | ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate |
IUPAC Name | ethyl 2-(1H-indol-3-yl)acetate |
InChI Key | HUDBDWIQSIGUDI-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |