Organoheterocyclic compounds
1-Aminopyrrole 98.0+%, TCI America™
CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N
Pyridazine 99.0+%, TCI America™
CAS: 289-80-5 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006463 InChI Key: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC Name: pyridazine SMILES: C1=CC=NN=C1
2-Thiopheneethanol 98.0+%, TCI America™
CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-(thiophen-2-yl)ethan-1-ol SMILES: OCCC1=CC=CS1
3-Butylpyridine 99.0+%, TCI America™
CAS: 539-32-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00010709 InChI Key: QSNMFWFDOFQASV-UHFFFAOYSA-N PubChem CID: 10874 IUPAC Name: 3-butylpyridine SMILES: CCCCC1=CC=CN=C1
Pyrazinamide 98.0+%, TCI America™
CAS: 98-96-4 Molecular Formula: C5H5N3O Molecular Weight (g/mol): 123.115 MDL Number: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N Synonym: pyrazinamide,pyrazinecarboxamide,zinamide,pyrazinoic acid amide,2-pyrazinecarboxamide,aldinamide,aldinamid,pirazinamid,pyrazineamide,pyrafat PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N
8-Oxoadenosine 98.0+%, TCI America™
CAS: 29851-57-8 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.244 MDL Number: MFCD15145291 InChI Key: UEHOMUNTZPIBIL-DTUHVUQASA-N Synonym: 7,8-Dihydro-8-oxoadenosine, 8-Hydroxyadenosine PubChem CID: 91972088 IUPAC Name: 6-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O
3-Methylxanthine 98.0+%, TCI America™
CAS: 1076-22-8 Molecular Formula: C6H6N4O2 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00005580 InChI Key: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC Name: 3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC=N2
Adenine 99.0+%, TCI America™
CAS: 73-24-5 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00041790 InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC Name: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1
2'-O-Methyladenosine 98.0+%, TCI America™
CAS: 2140-79-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 MDL Number: MFCD00056002 InChI Key: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonym: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b PubChem CID: 102213 ChEBI: CHEBI:69426 IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Pamabrom 98.0+%, TCI America™
CAS: 606-04-2 Molecular Formula: C11H18BrN5O3 Molecular Weight (g/mol): 348.201 MDL Number: MFCD00867328 InChI Key: ATOTUUBRFJHZQG-UHFFFAOYSA-N Synonym: 8-Bromotheophylline 2-Amino-2-methyl-1-propanol PubChem CID: 11806 IUPAC Name: 2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione SMILES: CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
Xanthosine Dihydrate 98.0+%, TCI America™
CAS: 146-80-5 Molecular Formula: C10H12N4O6 Molecular Weight (g/mol): 284.228 MDL Number: MFCD00005726 InChI Key: UBORTCNDUKBEOP-UUOKFMHZSA-N PubChem CID: 64959 ChEBI: CHEBI:18107 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
2-Methyl-3-(methyldithio)furan 98.0+%, TCI America™
CAS: 65505-17-1 Molecular Formula: C6H8OS2 Molecular Weight (g/mol): 160.249 MDL Number: MFCD00038643 InChI Key: SRUTWBWLFKSTIS-UHFFFAOYSA-N Synonym: Methyl 2-Methyl-3-furyl Disulfide PubChem CID: 47649 IUPAC Name: 2-methyl-3-(methyldisulfanyl)furan SMILES: CC1=C(C=CO1)SSC
2-Ethynylthiophene 96.0+%, TCI America™
CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1
2,3-Dimethylpyrazine 98.0+%, TCI America™
CAS: 5910-89-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006144 InChI Key: OXQOBQJCDNLAPO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine PubChem CID: 22201 IUPAC Name: 2,3-dimethylpyrazine SMILES: CC1=NC=CN=C1C
2,3-Dicyano-5-methylpyrazine 99.0+%, TCI America™
CAS: 52197-12-3 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD00191635 InChI Key: RHYUBLSWHDYKAO-UHFFFAOYSA-N Synonym: 5-Methyl-2,3-pyrazinedicarbonitrile PubChem CID: 300516 IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=CN=C(C#N)C(=N1)C#N