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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Furofurans (10)
Pyridines and derivatives (5)
Heteroaromatic compounds (3)
Oxacyclic compounds (3)
Dithiolanes (1)

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Keyword Search:
1 – 7 of 7 results
1

Tris(8-hydroxyquinolinato)aluminum, 99%

CAS: 2085-33-8 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane

CAS 2085-33-8
MDL Number MFCD00191693
Synonym tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
2

ALS-8112, MedChemExpress

MedChemExpress ALS-8112 is a potent and selective respiratory syncytial virus (RSV) polymerase inhibitor. The 5'-triphosphate form of ALS-8112 inhibits RSV polymerase with an IC50 of 0.02 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 293.68
Color Off-White
Physical Form Solid
Chemical Name or Material ALS-8112
Grade Research
SMILES OC[C@]1(CCl)[C@@H](O)[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O1
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.13%
CAS 1445379-92-9
Solubility Information DMSO : ≥ 47 mg/mL (160.04 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H13ClFN3O4
Formula Weight 293.68
3

1-Benzofuran-5-carboxylic acid, Thermo Scientific™

CAS: 90721-27-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD01006742 InChI Key: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC Name: 1-benzofuran-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OC=CC2=C1

PubChem CID 595656
CAS 90721-27-0
Molecular Weight (g/mol) 162.14
MDL Number MFCD01006742
SMILES OC(=O)C1=CC=C2OC=CC2=C1
Synonym benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid
IUPAC Name 1-benzofuran-5-carboxylic acid
InChI Key GTWXSZIQNTUNKR-UHFFFAOYSA-N
Molecular Formula C9H6O3
4

Ethyl 2-aminonicotinate, 98%

CAS: 13362-26-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01569452 InChI Key: KIAGEDYOPMHRRB-UHFFFAOYSA-N PubChem CID: 12433260 IUPAC Name: ethyl 2-aminopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)N

PubChem CID 12433260
CAS 13362-26-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD01569452
SMILES CCOC(=O)C1=C(N=CC=C1)N
IUPAC Name ethyl 2-aminopyridine-3-carboxylate
InChI Key KIAGEDYOPMHRRB-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
5

4-Amino-3-pyridinemethanol, 95%

CAS: 138116-34-4 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06203066 InChI Key: WNBVEYMTVDMSFZ-UHFFFAOYSA-N Synonym: 4-aminopyridin-3-yl methanol,4-amino-pyridin-3-yl-methanol,4-aminopyridine-3-methanol,4-amino-3-pyridinemethanol,3-pyridinemethanol, 4-amino,4-amino-3-hydroxymethylpyridine,4-amino-3-pyridyl methan-1-ol,4-amino-3-pyridinyl methanol,rarechem al bd 1386,acmc-1c1ii PubChem CID: 10796739 IUPAC Name: (4-aminopyridin-3-yl)methanol SMILES: C1=CN=CC(=C1N)CO

PubChem CID 10796739
CAS 138116-34-4
Molecular Weight (g/mol) 124.143
MDL Number MFCD06203066
SMILES C1=CN=CC(=C1N)CO
Synonym 4-aminopyridin-3-yl methanol,4-amino-pyridin-3-yl-methanol,4-aminopyridine-3-methanol,4-amino-3-pyridinemethanol,3-pyridinemethanol, 4-amino,4-amino-3-hydroxymethylpyridine,4-amino-3-pyridyl methan-1-ol,4-amino-3-pyridinyl methanol,rarechem al bd 1386,acmc-1c1ii
IUPAC Name (4-aminopyridin-3-yl)methanol
InChI Key WNBVEYMTVDMSFZ-UHFFFAOYSA-N
Molecular Formula C6H8N2O
6

Lumicitabine, MedChemExpress

MedChemExpress Lumicitabine (ALS-008176) is an inhibitor of the respiratory syncytial virus (RSV) polymerase.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 433.86
Color White
Physical Form Solid
Chemical Name or Material Lumicitabine
Grade Research
SMILES ClC[C@@]1(COC(C(C)C)=O)[C@@H](OC(C(C)C)=O)[C@@H](F)[C@H](N2C(N=C(N)C=C2)=O)O1
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.02%
CAS 1445385-02-3
Solubility Information DMSO : ≥ 50 mg/mL (115.24 mM)
Synonym ALS-008176 ALS-8176
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H25ClFN3O6
Formula Weight 433.86