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Filtered Search Results
Methyl 3-iodo-1H-indole-6-carboxylate, 97%, Thermo Scientific™
CAS: 850374-98-0 Molecular Formula: C10H8INO2 Molecular Weight (g/mol): 301.083 MDL Number: MFCD06797504 InChI Key: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC Name: methyl 3-iodo-1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)I
| PubChem CID | 7127830 |
|---|---|
| CAS | 850374-98-0 |
| Molecular Weight (g/mol) | 301.083 |
| MDL Number | MFCD06797504 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C(=CN2)I |
| Synonym | methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester |
| IUPAC Name | methyl 3-iodo-1H-indole-6-carboxylate |
| InChI Key | WUFYFIRKVXAESN-UHFFFAOYSA-N |
| Molecular Formula | C10H8INO2 |
6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
| PubChem CID | 729801 |
|---|---|
| CAS | 36729-27-8 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD00458819 |
| SMILES | C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O |
| Synonym | 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid |
| IUPAC Name | 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid |
| InChI Key | OWQQDAGRTDUORV-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
4-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O
| PubChem CID | 18525783 |
|---|---|
| CAS | 887922-92-1 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD08690262 |
| SMILES | CN1C=CC2=C(C=CC=C21)N=C=O |
| Synonym | 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate |
| IUPAC Name | 4-isocyanato-1-methylindole |
| InChI Key | TVGVHXVLMROUII-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
1-Methyl-1H-indole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 133994-99-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690261 InChI Key: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC Name: 1-methylindole-4-carbaldehyde SMILES: CN1C=CC2=C(C=O)C=CC=C12
| PubChem CID | 17221111 |
|---|---|
| CAS | 133994-99-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08690261 |
| SMILES | CN1C=CC2=C(C=O)C=CC=C12 |
| Synonym | 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl |
| IUPAC Name | 1-methylindole-4-carbaldehyde |
| InChI Key | GFTNSZIYQMJJMD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2,3-Dimethyl-1H-indole-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 103986-06-7 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD06799503 InChI Key: UDPOIMGOHQYJEE-UHFFFAOYSA-N Synonym: 1h-indole-6-carboxylicacid, 2,3-dimethyl,2,3-dimethylindole-6-carboxylic acid,acmc-1bpsb,2,3-dimethyl-6-carboxyindole,1h-indole-6-carboxylic acid, 2,3-dimethyl PubChem CID: 2772885 IUPAC Name: 2,3-dimethyl-1H-indole-6-carboxylic acid SMILES: CC1=C(NC2=C1C=CC(=C2)C(=O)O)C
| PubChem CID | 2772885 |
|---|---|
| CAS | 103986-06-7 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD06799503 |
| SMILES | CC1=C(NC2=C1C=CC(=C2)C(=O)O)C |
| Synonym | 1h-indole-6-carboxylicacid, 2,3-dimethyl,2,3-dimethylindole-6-carboxylic acid,acmc-1bpsb,2,3-dimethyl-6-carboxyindole,1h-indole-6-carboxylic acid, 2,3-dimethyl |
| IUPAC Name | 2,3-dimethyl-1H-indole-6-carboxylic acid |
| InChI Key | UDPOIMGOHQYJEE-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
(1-Methyl-1H-indol-7-yl)methanol, 97%, Thermo Scientific™
CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12
| PubChem CID | 24229741 |
|---|---|
| CAS | 854778-61-3 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD09879959 |
| SMILES | CN1C=CC2=CC=CC(CO)=C12 |
| Synonym | 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol |
| IUPAC Name | (1-methyl-1H-indol-7-yl)methanol |
| InChI Key | XWTPJITYDAXWKC-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
5-Hydroxy-2-indolecarboxylic acid, 98%
CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O
| PubChem CID | 88958 |
|---|---|
| CAS | 21598-06-1 |
| Molecular Weight (g/mol) | 176.15 |
| MDL Number | MFCD00005615 |
| SMILES | OC1=CC=C2NC(=CC2=C1)C([O-])=O |
| Synonym | 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy |
| IUPAC Name | 5-hydroxy-1H-indole-2-carboxylic acid |
| InChI Key | BIMHWDJKNOMNLD-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO3 |
1-Methyl-1H-indole-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 167479-16-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD09879957 InChI Key: DWKIPLIDZYRILV-UHFFFAOYSA-N PubChem CID: 18388362 IUPAC Name: 1-methylindole-7-carboxylic acid SMILES: CN1C=CC2=CC=CC(C(O)=O)=C12
| PubChem CID | 18388362 |
|---|---|
| CAS | 167479-16-5 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD09879957 |
| SMILES | CN1C=CC2=CC=CC(C(O)=O)=C12 |
| IUPAC Name | 1-methylindole-7-carboxylic acid |
| InChI Key | DWKIPLIDZYRILV-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-Methyl-1H-indol-5-amine, 97%, Thermo Scientific™
CAS: 102308-97-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03839873 InChI Key: PGTSGPCXPIFQEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole PubChem CID: 2769564 IUPAC Name: 1-methylindol-5-amine SMILES: CN1C=CC2=CC(N)=CC=C12
| PubChem CID | 2769564 |
|---|---|
| CAS | 102308-97-4 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD03839873 |
| SMILES | CN1C=CC2=CC(N)=CC=C12 |
| Synonym | 1-methyl-1h-indol-5-amine,5-amino-1-n-methylindole,1-methyl-1h-indol-5-ylamine,1h-indol-5-amine, 1-methyl,5-amino-1-methylindole,1-methylindole-5-ylamine,1-methyl-5-amino-1h-indole,5-amino-1-methyl-1h-indole,pubchem9381,5-amino-n-methylindole |
| IUPAC Name | 1-methylindol-5-amine |
| InChI Key | PGTSGPCXPIFQEL-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
Indole-5-carboxylic acid, 98%
CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylic acid |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
(1-Methyl-1H-indol-6-yl)methanol, 97%, Thermo Scientific™
CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO
| PubChem CID | 18673032 |
|---|---|
| CAS | 199590-00-6 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD08690252 |
| SMILES | CN1C=CC2=C1C=C(C=C2)CO |
| Synonym | 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free |
| IUPAC Name | (1-methylindol-6-yl)methanol |
| InChI Key | YDMPSBJXPPXTCM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 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
| PubChem CID | 3715 |
|---|---|
| CAS | 53-86-1 |
| Molecular Weight (g/mol) | 357.79 |
| ChEBI | CHEBI:49662 |
| 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 |
1-tert-Butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate, ≥97%, Thermo Scientific™
CAS: 850374-94-6 Molecular Formula: C15H16INO4 Molecular Weight (g/mol): 401.2 MDL Number: MFCD06797499 InChI Key: KFPCBJZNHXTGHX-UHFFFAOYSA-N Synonym: 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate PubChem CID: 7127827 IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I
| PubChem CID | 7127827 |
|---|---|
| CAS | 850374-94-6 |
| Molecular Weight (g/mol) | 401.2 |
| MDL Number | MFCD06797499 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I |
| Synonym | 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate |
| IUPAC Name | 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate |
| InChI Key | KFPCBJZNHXTGHX-UHFFFAOYSA-N |
| Molecular Formula | C15H16INO4 |
Tryptamine hydrochloride, 98%
CAS: 343-94-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.68 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
| PubChem CID | 67652 |
|---|---|
| CAS | 343-94-2 |
| Molecular Weight (g/mol) | 196.68 |
| 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 | C10H12N2·HCl |
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 |