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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

2-Fluoro-9H-carbazole 98.0+%, TCI America™

CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

PubChem CID 11816279
CAS 391-53-7
Molecular Weight (g/mol) 185.20
MDL Number MFCD09033508
SMILES FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name 2-fluoro-9H-carbazole
InChI Key RQGSXFCTBTUNRR-UHFFFAOYSA-N
Molecular Formula C12H8FN
2

2-Bromo-9-(2-naphthyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1427316-53-7 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: PYHCFFLUGHKAPZ-UHFFFAOYSA-N PubChem CID: 71302478 IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

PubChem CID 71302478
CAS 1427316-53-7
Molecular Weight (g/mol) 372.265
MDL Number MFCD26127422
SMILES C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
IUPAC Name 2-bromo-9-naphthalen-2-ylcarbazole
InChI Key PYHCFFLUGHKAPZ-UHFFFAOYSA-N
Molecular Formula C22H14BrN
3

Indomethacin 98.0+%, TCI America™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 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
MDL Number MFCD00057095
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
4

Indomethacin, MP Biomedicals™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 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
MDL Number MFCD00057095
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
5

Indomethacin, 99+%

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 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
MDL Number MFCD00057095
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
6
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Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

CAS 145202-66-0
Molecular Weight (g/mol) 391.48
SMILES OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
IUPAC Name benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine
InChI Key JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula C22H25N5O2
7
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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
8
Promotions Available

Indomethacin, 98%

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 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
MDL Number MFCD00057095
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
9

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 25g

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 25g

ENCOMPASS_PREFERRED
10

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 100g

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 100g

ENCOMPASS_PREFERRED
11

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 10g

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 10g

ENCOMPASS_PREFERRED
12

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 5g

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 5g

ENCOMPASS_PREFERRED
13

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 1g

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 1g

ENCOMPASS_PREFERRED
14

Aobchem 3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 500mg

3-Methoxy-pyridine-2-carbaldehyde | ≥95% | CAS 1849-53-2 | C7H7NO2 | 500mg

ENCOMPASS_PREFERRED
15

Aobchem 2-(3-Chlorophenyl)-1 3-dioxolane | ≥97% | CAS 64380-53-6 | C9H9ClO2 | 500mg

2-(3-Chlorophenyl)-1 3-dioxolane | ≥97% | CAS 64380-53-6 | C9H9ClO2 | 500mg

ENCOMPASS_PREFERRED