Organoheterocyclic compounds
5-Bromo-2-hydroxypyridine 98.0+%, TCI America™
CAS: 13466-38-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD00234042 InChI Key: NDMZZQRNZFWMEZ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one PubChem CID: 599528 IUPAC Name: 5-bromo-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1Br
![Thieno[3,2-b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-251-41-2.jpg-250.jpg)
Thieno[3,2-b]thiophene 98.0+%, TCI America™
CAS: 251-41-2 Molecular Formula: C6H4S2 Molecular Weight (g/mol): 140.218 MDL Number: MFCD00179479 InChI Key: VJYJJHQEVLEOFL-UHFFFAOYSA-N Synonym: thieno 3,2-b thiophene,1,4-dithiapentalene,thienothiophene,1,4-thiophthene,pubchem21292,acmc-209ghi,thieno 3,2-b thiophen,thieno 3,2-b-thiophene PubChem CID: 136063 IUPAC Name: thieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2
![2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-67061-69-2.jpg-250.jpg)
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene 98.0+%, TCI America™
CAS: 67061-69-2 Molecular Formula: C8H2Br2S3 Molecular Weight (g/mol): 354.092 InChI Key: UTKPZZGBROTDKR-UHFFFAOYSA-N PubChem CID: 11382649 IUPAC Name: 2,6-dibromodithieno[2,3-a SMILES: C1=C(SC2=C1SC3=C2SC(=C3)Br)Br
Olanzapine 98.0+%, TCI America™
CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
gamma-Undecanolactone 98.0+%, TCI America™
CAS: 104-67-6 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
gamma-Hexanolactone 98.0+%, TCI America™
CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1
3-Chloro-2,4(3H,5H)-furandione 98.0+%, TCI America™
CAS: 4971-55-5 Molecular Formula: C4H3ClO3 Molecular Weight (g/mol): 134.52 MDL Number: MFCD00134273 InChI Key: DJEJYZZJYYNADA-UHFFFAOYNA-N Synonym: 3-chloro-2,4 3h,5h-furandione,3-chlorofuran-2,4 3h,5h-dione,3-chloro-furan-2,4-dione,3-chlorotetronic acid,2,4 3h,5h-furandione, 3-chloro,3-chloro-3,5-dihydrofuran-2,4-dione,acmc-209khp,3-chlorofuran-2,4-dione,3-chloranyloxolane-2,4-dione,3-chlorotetrahydrofuran-2,4-dione PubChem CID: 4158575 IUPAC Name: 3-chlorooxolane-2,4-dione SMILES: ClC1C(=O)COC1=O
(-)-Corey Lactone 4-Phenylbenzoate 98.0+%, TCI America™
CAS: 31752-99-5 Molecular Formula: C21H20O5 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00078077 InChI Key: SZJVIFMPKWMGSX-AKHDSKFASA-N Synonym: corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate PubChem CID: 2724295 IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate SMILES: OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Simvastatin 97.0+%, TCI America™
CAS: 79902-63-9 Molecular Formula: C25H38O5 Molecular Weight (g/mol): 418.574 MDL Number: MFCD00072007 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Mevastatin 98.0+%, TCI America™
CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
(-)-Camphanic Chloride 97.0+%, TCI America™
CAS: 39637-74-6 Molecular Formula: C10H13ClO3 Molecular Weight (g/mol): 216.661 MDL Number: MFCD00135626 InChI Key: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
3-Cyanopyridine 98.0+%, TCI America™
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
2-Bromo-3-chloropyridine 98.0+%, TCI America™
CAS: 96424-68-9 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD04039344 InChI Key: GOHBBINNYAWQGO-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 PubChem CID: 7016326 IUPAC Name: 2-bromo-3-chloropyridine SMILES: C1=CC(=C(N=C1)Br)Cl
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine 95.0+%, TCI America™
CAS: 109073-77-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD06202808 InChI Key: RRXGRDMHWYLJSY-UHFFFAOYSA-N PubChem CID: 11160239 IUPAC Name: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO
3-Bromo-6-hydroxy-2-methylpyridine 98.0+%, TCI America™
CAS: 54923-31-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03427653 InChI Key: UJHCRBDEJPQFIA-UHFFFAOYSA-N Synonym: 3-bromo-6-hydroxy-2-methylpyridine,5-bromo-6-methylpyridin-2-ol,3-bromo-6-hydroxy-2-picoline,5-bromo-2-hydroxy-6-picoline,5-bromo-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-6-methyl,5-bromo-2-hydroxy-6-methylpyridine,5-bromo-6-methyl-2-pyridinol,5-bromo-6-methylpyridin-2 1h-one,acmc-20aiyp PubChem CID: 2734417 IUPAC Name: 5-bromo-6-methyl-1,2-dihydropyridin-2-one SMILES: CC1=C(Br)C=CC(=O)N1