Organoheterocyclic compounds
Xanthydrol, 98+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
2-Bromo-6-hydrazinopyridine, 98%
CAS: 26944-71-8 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD09743754 InChI Key: PQMFVUNERGGBPG-UHFFFAOYSA-N Synonym: 2-bromo-6-hydrazinylpyridine,2-bromo-6-hydrazinopyridine,2-6-bromopyridin-2-yl hydrazine,6-bromo-pyridin-2-yl-hydrazine,2-bromo-6-hydrazinopydine,6-bromo-2-pyridyl hydrazine,6-bromopyridin-2-yl hydrazine,6-bromo-2-hydrazino pyridine,2 1h-pyridinone, 6-bromo-, hydrazone,pubchem12987 PubChem CID: 19392588 IUPAC Name: (6-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC(=C1)Br)NN
5-Pyrid-3-ylthiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 278803-20-6 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD06496471 InChI Key: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 IUPAC Name: 5-pyridin-3-ylthiophene-2-carboxylic acid SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
2-Mercaptobenzimidazole, 98%
CAS: 583-39-1 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Zonisamide
CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™
CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
Tetrahydro-2H-thiopyran-4-ol, 97%, Thermo Scientific™
CAS: 29683-23-6 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD02942489 InChI Key: YODQQARABJQLIP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-ol,tetrahydrothiopyran-4-ol,thiacyclohexane-4-ol,2h-thiopyran-4-ol, tetrahydro,4-hydroxythiane,acmc-209ydy,tetrahydrothiapyran-4-ol,4-hydroxytetrahydrothiopyran,4-hydroxy-tetrahydrothiopyran,tetrahydro-4h-thiopyran-4-ol PubChem CID: 576296 IUPAC Name: thian-4-ol SMILES: OC1CCSCC1
1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Gibberellic acid, 90+%
CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Omeprazole, 98%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
2-Chloro-4-picoline, 98%
CAS: 3678-62-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00023418 InChI Key: MZVSTDHRRYQFGI-UHFFFAOYSA-N Synonym: 2-chloro-4-picoline,pyridine, 2-chloro-4-methyl,2-chloro-4-methyl-pyridine,2-chloro-4-methyl pyridine,2-chloro-gamma-picoline,4-picoline, 2-chloro,zlchem 438,pubchem1192,acmc-209iop PubChem CID: 77248 IUPAC Name: 2-chloro-4-methylpyridine SMILES: CC1=CC(=NC=C1)Cl
Praziquantel, 98%
CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
5-Nitrothiophene-2-carboxaldehyde, 98%
CAS: 4521-33-9 Molecular Formula: C5H3NO3S Molecular Weight (g/mol): 157.143 MDL Number: MFCD00005433 InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC Name: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
4',5'-Methylenedioxy-2'-nitroacetophenone, 96%
CAS: 56136-84-6 Molecular Formula: C9H7NO5 Molecular Weight (g/mol): 209.157 MDL Number: MFCD00053045 InChI Key: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2