Organoheterocyclic compounds
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
Harmine 98.0+%, TCI America™
CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Methyl 6-Methylnicotinate 98.0+%, TCI America™
CAS: 5470-70-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006340 InChI Key: VYPPZXZHYDSBSJ-UHFFFAOYSA-N Synonym: methyl 6-methylnicotinate,methyl-6-methylnicotinate,6-methylnicotinic acid methyl ester,etoricoxib impurity e,unii-ya0k0cm5pk,methyl 6-methyl nicotinate,6-methyl-nicotinic acid methyl ester,6-methyl nicotinic acid methyl ester,ya0k0cm5pk,3-methoxycarbonyl-6-methylpyridine PubChem CID: 231548 IUPAC Name: methyl 6-methylpyridine-3-carboxylate SMILES: CC1=NC=C(C=C1)C(=O)OC
4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 97.0+%, TCI America™
CAS: 889453-84-3 Molecular Formula: C31H29NO8 Molecular Weight (g/mol): 543.572 InChI Key: KDSWOYVINHSEOI-YLVCXTSJSA-N PubChem CID: 44629794 IUPAC Name: 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N5C(=O)C6=CC=CC=C6C5=O
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic Acid 97.0+%, TCI America™
CAS: 53723-88-9 Molecular Formula: C4H4N2O2S3 Molecular Weight (g/mol): 208.268 MDL Number: MFCD00129970 InChI Key: UJBXVTJYSIDCIE-UHFFFAOYSA-N Synonym: 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid PubChem CID: 1714399 IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid SMILES: C(C(=O)O)SC1=NNC(=S)S1
3,4-Methylenedioxyphenylacetonitrile 98.0+%, TCI America™
CAS: 4439-02-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
6-Fluoro-2-methylquinoline 98.0+%, TCI America™
CAS: 1128-61-6 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 MDL Number: MFCD00041233 InChI Key: GPIARMSVZOEZCV-UHFFFAOYSA-N Synonym: 6-fluoroquinaldine,quinoline, 6-fluoro-2-methyl,2-methyl-6-fluoroquinoline,6-fluor-2-methylchinolin,6-fluoro quinaldine,pubchem7579,acmc-1boyk,maybridge1_000571,6-fluoro-2-methyl-quinoline,6-fluoro-2-methyl quinoline PubChem CID: 70784 IUPAC Name: 6-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)F
alpha-Furil Dioxime 97.0+%, TCI America™
CAS: 23789-34-6 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00075315,MFCD00075315 InChI Key: BRKZOASOLMUAQJ-UHFFFAOYSA-N PubChem CID: 5359431 IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine SMILES: ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1
8-Methoxy-2-methylquinoline 98.0+%, TCI America™
CAS: 3033-80-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00034436 InChI Key: OQXVXPBDSJQYRR-UHFFFAOYSA-N Synonym: 8-Methoxyquinaldine PubChem CID: 316986 IUPAC Name: 8-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2OC)C=C1
3,3'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
CAS: 51751-44-1 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.05 MDL Number: MFCD00114806 InChI Key: KBRZCEVRNLKHAZ-UHFFFAOYSA-N PubChem CID: 819087 IUPAC Name: 3,3'-dibromo-2,2'-bithiophene SMILES: BrC1=C(SC=C1)C1=C(Br)C=CS1
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-Methyl-8-quinolinol 98.0+%, TCI America™
CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
3,4-Methylenedioxycinnamic Acid 98.0+%, TCI America™
CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
1-Methyl-2-pyridone 99.0+%, TCI America™
CAS: 694-85-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006520 InChI Key: DVVGIUUJYPYENY-UHFFFAOYSA-N Synonym: 1-methyl-2-pyridone,1-methylpyridin-2 1h-one,n-methyl-2-pyridone,2 1h-pyridinone, 1-methyl,1-methyl-2 1h-pyridinone,n-methylpyridone,1-methyl-2 1h-pyridone,1-methyl-2-pyridinone,2 1h-pyridone, 1-methyl,1-methyl-1,2-dihydro-2-pyridinone PubChem CID: 12755 IUPAC Name: 1-methylpyridin-2-one SMILES: CN1C=CC=CC1=O
2-Methoxyphenothiazine 98.0+%, TCI America™
CAS: 1771-18-2 Molecular Formula: C13H11NOS Molecular Weight (g/mol): 229.297 MDL Number: MFCD00037838 InChI Key: DLYKFPHPBCTAKD-UHFFFAOYSA-N PubChem CID: 74490 IUPAC Name: 2-methoxy-10H-phenothiazine SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2