accessibility menu, dialog, popup

UserName

Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
Quantity 
  • (16)
  • (3)
  • (2)
  • (2)
  • (2)
  • (10)
  • (15)
  • (1)
  • (2)
Percent Purity 
  • (10)
  • (6)
  • (1)
  • (18)
  • (12)
  • (4)
Physical Form 
  • (9)
  • (21)
Boiling Point 
  • (2)
  • (2)
  • (2)
Keyword Search: cold Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

cold

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (49)

special programs

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)

Quantity

  • (16)
  • (3)
  • (2)
  • (2)
  • (2)
  • (10)
  • (15)
  • (1)
  • (2)

Percent Purity

  • (10)
  • (6)
  • (1)
  • (18)
  • (12)
  • (4)

Physical Form

  • (9)
  • (21)

Boiling Point

  • (2)
  • (2)
  • (2)
1 – 15 of 23 results
1

Serotonin hydrochloride, 98%

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

EDGE
PubChem CID 160436
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
2

1-Boc-indole, 97%

CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

PubChem CID 3532980
CAS 75400-67-8
Molecular Weight (g/mol) 217.27
MDL Number MFCD02093939
SMILES CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Synonym 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole
InChI Key OWPIFQXNMLDXKW-UHFFFAOYSA-N
Molecular Formula C13H15NO2
3

Ethyl 5-hydroxyindole-2-carboxylate, 98+%

CAS: 24985-85-1 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00015458 InChI Key: WANAXLMRGYGCPC-UHFFFAOYSA-N Synonym: ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate PubChem CID: 90677 IUPAC Name: ethyl 5-hydroxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O

PubChem CID 90677
CAS 24985-85-1
Molecular Weight (g/mol) 205.213
MDL Number MFCD00015458
SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O
Synonym ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate
IUPAC Name ethyl 5-hydroxy-1H-indole-2-carboxylate
InChI Key WANAXLMRGYGCPC-UHFFFAOYSA-N
Molecular Formula C11H11NO3
4

5-Hydroxyindole, 98+%

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

PubChem CID 16054
CAS 1953-54-4
Molecular Weight (g/mol) 133.15
MDL Number MFCD00005677
SMILES OC1=CC=C2NC=CC2=C1
Synonym 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name 1H-indol-5-ol
InChI Key LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO
5

Indole-3-acetic acid, 98+%

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
7

3-(Dimethylaminomethyl)-5-nitroindole, 95%, Thermo Scientific Chemicals

CAS: 3414-64-0 Molecular Formula: C11H13N3O2 Molecular Weight (g/mol): 219.244 MDL Number: MFCD00544197 InChI Key: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 IUPAC Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine SMILES: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

PubChem CID 18882
CAS 3414-64-0
Molecular Weight (g/mol) 219.244
MDL Number MFCD00544197
SMILES CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Synonym 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro
IUPAC Name N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
InChI Key SVNVKGIWGOHXPW-UHFFFAOYSA-N
Molecular Formula C11H13N3O2
8

3-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 864377-33-3 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD18072506 InChI Key: IDQUIFLAFFZYEX-UHFFFAOYSA-N Synonym: 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid PubChem CID: 56965778 IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O

PubChem CID 56965778
CAS 864377-33-3
Molecular Weight (g/mol) 287.125
MDL Number MFCD18072506
SMILES B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
Synonym 3-9h-carbazol-9-yl phenylboronic acid,3-9h-carbazol-9-yl phenyl boronic acid,boronic acid, 3-9h-carbazol-9-yl phenyl,3-9-carbazolyl benzeneboronic acid,3-carbazol-9-yl phenylboronic acid,3-9h-9-carbozale phenylboronic acid,3-9h-9-carbazole phenylboronic acid,3-9h-carbazol-9-yl benzeneboronic acid
IUPAC Name (3-carbazol-9-ylphenyl)boronic acid
InChI Key IDQUIFLAFFZYEX-UHFFFAOYSA-N
Molecular Formula C18H14BNO2
9

5-Hydroxyindole-2-carboxylic acid, 97%

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
10

9-Phenylcarbazole-3-boronic acid, 98%

CAS: 854952-58-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD12196936 InChI Key: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonym: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid SMILES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

PubChem CID 51358450
CAS 854952-58-2
Molecular Weight (g/mol) 287.13
MDL Number MFCD12196936
SMILES OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int
IUPAC Name (9-phenylcarbazol-3-yl)boronic acid
InChI Key JWJQEUDGBZMPAX-UHFFFAOYSA-N
Molecular Formula C18H14BNO2
11

1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

PubChem CID 2773302
CAS 213318-44-6
Molecular Weight (g/mol) 261.084
MDL Number MFCD02093045
SMILES B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Synonym n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
IUPAC Name [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key SVIBPSNFXYUOFT-UHFFFAOYSA-N
Molecular Formula C13H16BNO4
12

Tryptamine, 98+%

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
13

Methyl 6-bromo-1-methylindole-2-carboxylate, 97%, Thermo Scientific™

CAS: 680569-18-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD07364734 InChI Key: RCDWEKOOOHATJC-UHFFFAOYSA-N Synonym: methyl 6-bromo-1-methyl-1h-indole-2-carboxylate,6-bromo-1-methyl-1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester PubChem CID: 4777911 IUPAC Name: methyl 6-bromo-1-methylindole-2-carboxylate SMILES: CN1C(=CC2=C1C=C(C=C2)Br)C(=O)OC

PubChem CID 4777911
CAS 680569-18-0
Molecular Weight (g/mol) 268.11
MDL Number MFCD07364734
SMILES CN1C(=CC2=C1C=C(C=C2)Br)C(=O)OC
Synonym methyl 6-bromo-1-methyl-1h-indole-2-carboxylate,6-bromo-1-methyl-1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, 6-bromo-1-methyl-, methyl ester
IUPAC Name methyl 6-bromo-1-methylindole-2-carboxylate
InChI Key RCDWEKOOOHATJC-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
15

4-Hydroxyindole-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 40990-52-1 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD04973988 InChI Key: TXZOAKBAZXCPGT-UHFFFAOYSA-N Synonym: 4-hydroxy-6-indolecarboxylic acid,4-hydroxyindole-6-carboxylic acid,1h-indole-6-carboxylic acid, 4-hydroxy PubChem CID: 22742930 IUPAC Name: 4-hydroxy-1H-indole-6-carboxylic acid SMILES: C1=CNC2=C1C(=CC(=C2)C(=O)O)O

PubChem CID 22742930
CAS 40990-52-1
Molecular Weight (g/mol) 177.159
MDL Number MFCD04973988
SMILES C1=CNC2=C1C(=CC(=C2)C(=O)O)O
Synonym 4-hydroxy-6-indolecarboxylic acid,4-hydroxyindole-6-carboxylic acid,1h-indole-6-carboxylic acid, 4-hydroxy
IUPAC Name 4-hydroxy-1H-indole-6-carboxylic acid
InChI Key TXZOAKBAZXCPGT-UHFFFAOYSA-N
Molecular Formula C9H7NO3