Organoheterocyclic compounds
Methyl 2-piperidinoisonicotinate, 97%, Thermo Scientific™
CAS: 888070-05-1 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD08741429 InChI Key: CCOBIXWZODVNKL-UHFFFAOYSA-N Synonym: methyl 2-piperidinoisonicotinate,methyl 2-piperidin-1-ylpyridin-4-ylcarboxylate,methyl 2-piperidin-1-yl pyridine-4-carboxylate,methyl 2-piperidin-1-yl isonicotinate,methyl 2-piperidin-1-ylisonicotinate,methyl 2-piperidylpyridine-4-carboxylate,4-pyridinecarboxylicacid, 2-1-piperidinyl-, methyl ester,4-pyridinecarboxylicacid,2-1-piperidinyl-,methyl ester PubChem CID: 18525843 IUPAC Name: methyl 2-piperidin-1-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N1CCCCC1
3-(Trifluoromethyl)pyridine-4-carboxylic acid, 95%
CAS: 590371-38-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD08234940 InChI Key: FBOSFEOQEZQFOC-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid PubChem CID: 25210500 IUPAC Name: 3-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=C(C=NC=C1)C(F)(F)F
2-Chloro-3-pyridinemethanol, 97%, Thermo Scientific Chemicals
CAS: 42330-59-6 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01935961 InChI Key: HMPDWSBKPCOQDW-UHFFFAOYSA-N Synonym: 2-chloropyridin-3-yl methanol,2-chloro-3-pyridinyl methanol,2-chloro-3-pyridinylmethanol,2-chloro-3-pyridinemethanol,2-chloro-3-hydroxymethyl pyridine,2-chloro-pyridin-3-yl-methanol,3-pyridinemethanol, 2-chloro,2-chloro-3-hydroxymethylpyridine PubChem CID: 2763647 IUPAC Name: (2-chloropyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1Cl
3-Chloro-2-fluoro-5-hydroxypyridine, 98%, Thermo Scientific Chemicals
CAS: 209328-72-3 Molecular Formula: C5H3ClFNO Molecular Weight (g/mol): 147.533 MDL Number: MFCD08061311 InChI Key: IETLNKVWDZYCPN-UHFFFAOYSA-N PubChem CID: 22451555 IUPAC Name: 5-chloro-6-fluoropyridin-3-ol SMILES: C1=C(C=NC(=C1Cl)F)O
2-Chloro-5-cyanopyridine, 97%
CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl
5,6-Dichloropyridine-2-carboxylic acid, 98%
CAS: 88912-24-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD13185546 InChI Key: QOJNAEPFSUYAFL-UHFFFAOYSA-N Synonym: 5,6-dichloropicolinic acid,5,6-dichloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5,6-dichloro,2,3-dichloro-6-carboxypyridine,2-pyridinecarboxylicacid, 5,6-dichloro,acmc-209vdz,2,3-dichloro-6-pyridinecarboxylicacid,5,6-dichloro-pyridine-2-carboxylic acid PubChem CID: 13278016 IUPAC Name: 5,6-dichloropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1Cl)Cl)C(=O)O
![2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-131833-93-7.jpg-250.jpg)
2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98%
CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
4,4-Dimethyl-2-oxazoline, 98%
CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 SMILES: CC1(C)COC=N1
5-Chloro-2-mercaptobenzimidazole, 98%
CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
D-Glucuronamide, 98%
CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 18212-21-0 Molecular Formula: C4H3N2O2S Molecular Weight (g/mol): 143.14 MDL Number: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-M Synonym: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C([O-])=O
5,5'-Dibromo-2,2'-bithiophene, 98%
CAS: 4805-22-5 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00219110 InChI Key: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonym: 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r PubChem CID: 638908 IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
![5-(5-Methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-851116-03-5.jpg-250.jpg)
5-(5-Methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one, 97%, Thermo Scientific Chemicals
CAS: 851116-03-5 Molecular Formula: C11H8N2OS2 Molecular Weight (g/mol): 248.318 MDL Number: MFCD06671220 InChI Key: SYSIILLIYRVOMM-UHFFFAOYSA-N Synonym: 5-5-methylthiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-5-methylthiophen-2-yl-3h,4h-thieno 2,3-d pyrimidin-4-one,5-5-methyl-2-thienyl thieno 2,3-d pyrimidin-4-one PubChem CID: 4963645 IUPAC Name: 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
2,2'-Bithiophene-5-boronic acid pinacol ester, 98%
CAS: 479719-88-5 Molecular Formula: C14H17BO2S2 Molecular Weight (g/mol): 292.22 MDL Number: MFCD04039974 InChI Key: HPOQARMSOPOZMW-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester PubChem CID: 3592790 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
2,2-Bithiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-55-1 Molecular Formula: C9H6O2S2 Molecular Weight (g/mol): 210.265 InChI Key: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid PubChem CID: 150965 IUPAC Name: 5-thiophen-2-ylthiophene-2-carboxylic acid SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O