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Filtered Search Results
![N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-884507-20-4.jpg-250.jpg)
N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™
CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C
| PubChem CID | 18525770 |
|---|---|
| CAS | 884507-20-4 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD08690256 |
| SMILES | CNCC1=CC2=C(C=C1)C=CN2C |
| Synonym | n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine |
| IUPAC Name | N-methyl-1-(1-methylindol-6-yl)methanamine |
| InChI Key | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
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-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 |
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-indole-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O
| PubChem CID | 11040979 |
|---|---|
| CAS | 69047-36-5 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD11109329 |
| SMILES | CN1C=CC2=C1C(=CC=C2)C=O |
| Synonym | 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci |
| IUPAC Name | 1-methylindole-7-carbaldehyde |
| InChI Key | JOBIAZYEJOMXEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™
CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12
| PubChem CID | 21950069 |
|---|---|
| CAS | 280752-68-3 |
| Molecular Weight (g/mol) | 210.07 |
| MDL Number | MFCD09879960 |
| SMILES | CN1C=CC2=CC=CC(Br)=C12 |
| Synonym | 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole |
| IUPAC Name | 7-bromo-1-methylindole |
| InChI Key | CALOMHQMSHLUJX-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN |
(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12
| PubChem CID | 24229490 |
|---|---|
| CAS | 448967-90-6 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD09025838 |
| SMILES | CN1C=CC2=CC(CO)=CC=C12 |
| Synonym | 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci |
| IUPAC Name | (1-methylindol-5-yl)methanol |
| InChI Key | CEBLTQGXYITWTM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Cyclopiazonic Acid, >98%, MP Biomedicals
CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
| PubChem CID | 54711281 |
|---|---|
| CAS | 18172-33-3 |
| Molecular Weight (g/mol) | 336.391 |
| SMILES | CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O |
| Synonym | cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 |
| InChI Key | SZINUGQCTHLQAZ-AFAVFJNCSA-N |
| Molecular Formula | C20H20N2O3 |
Indole-3-acetic Acid, 98%, Spectrum™ Chemical
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CAS: 87-51-4
| CAS | 87-51-4 |
|---|
5-Hydroxytryptamine, MP Biomedicals™
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 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 |
|---|---|
| CAS | 153-98-0 |
| Molecular Weight (g/mol) | 212.677 |
| 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 |
Staurosporine, MP Biomedicals™
CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
| PubChem CID | 49831000 |
|---|---|
| CAS | 62996-74-1 |
| Molecular Weight (g/mol) | 466.541 |
| SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Synonym | staurosporine,kinome_3629 |
| InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| Molecular Formula | C28H26N4O3 |
Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™
CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
| PubChem CID | 2776402 |
|---|---|
| CAS | 135829-04-8 |
| Molecular Weight (g/mol) | 283.327 |
| MDL Number | MFCD02682013 |
| SMILES | C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO |
| Synonym | benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline |
| IUPAC Name | benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
| InChI Key | QSMOQTIGILELKY-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
| PubChem CID | 24229740 |
|---|---|
| CAS | 941716-95-6 |
| Molecular Weight (g/mol) | 229.678 |
| MDL Number | MFCD09879958 |
| SMILES | CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole |
| IUPAC Name | 1-methylindole-7-sulfonyl chloride |
| InChI Key | DVEZDWQOMVECCI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO2S |
n-methyl-(1-methyl-1h-indol-7-yl)methylamine, 90%, Thermo Scientific™
CAS: 709649-75-2 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD11506353 InChI Key: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC Name: N-methyl-1-(1-methylindol-7-yl)methanamine SMILES: CNCC1=CC=CC2=C1N(C=C2)C
| PubChem CID | 33589520 |
|---|---|
| CAS | 709649-75-2 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD11506353 |
| SMILES | CNCC1=CC=CC2=C1N(C=C2)C |
| Synonym | methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine |
| IUPAC Name | N-methyl-1-(1-methylindol-7-yl)methanamine |
| InChI Key | JERMRTDADLXHSD-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
1-Methyl-1H-indole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 186129-25-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD03839859 InChI Key: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 IUPAC Name: 1-methylindole-5-carboxylic acid SMILES: CN1C=CC2=C1C=CC(=C2)C(=O)O
| PubChem CID | 7015601 |
|---|---|
| CAS | 186129-25-9 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD03839859 |
| SMILES | CN1C=CC2=C1C=CC(=C2)C(=O)O |
| Synonym | 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid |
| IUPAC Name | 1-methylindole-5-carboxylic acid |
| InChI Key | UHQAIJFIXCOBCN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |