Organoheterocyclic compounds
![(S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-Dioxide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-160982-16-1.jpg-250.jpg)
(S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-Dioxide 98.0+%, TCI America™
CAS: 160982-16-1 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.688 MDL Number: MFCD09033311 InChI Key: OFJGKGNJDCLNPM-SCSAIBSYSA-N PubChem CID: 11746721 IUPAC Name: (4S)-6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol SMILES: C1C(C2=C(SC(=C2)Cl)S(=O)(=O)N1)O
6-Quinolinol 96.0+%, TCI America™
CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
Quinazoline 98.0+%, TCI America™
CAS: 253-82-7 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006712 InChI Key: JWVCLYRUEFBMGU-UHFFFAOYSA-N Synonym: phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine PubChem CID: 9210 ChEBI: CHEBI:36621 IUPAC Name: quinazoline SMILES: C1=CC=C2N=CN=CC2=C1
3,4-Lutidine 98.0+%, TCI America™
CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C
Ethyl 3-Furancarboxylate 98.0+%, TCI America™
CAS: 614-98-2 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005348 InChI Key: LOFDXZJSDVCYAS-UHFFFAOYSA-N PubChem CID: 69201 IUPAC Name: ethyl furan-3-carboxylate SMILES: CCOC(=O)C1=COC=C1
Methyl 6-Chloronicotinate 98.0+%, TCI America™
CAS: 73781-91-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00023420 InChI Key: RMEDXVIWDFLGES-UHFFFAOYSA-N Synonym: methyl 6-chloronicotinate,6-chloronicotinic acid methyl ester,methyl6-chloronicotinate,methyl 2-chloropyridine-5-carboxylate,3-pyridinecarboxylic acid, 6-chloro-, methyl ester,methyl 6-chloro-3-pyridinecarboxylate,6-chloro-3-pyridinecarboxylic acid methyl ester,pubchem13584,methyl-6-chloronicotinate,methyl 6-chloro-nicotinate PubChem CID: 254249 IUPAC Name: methyl 6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)Cl
1-Methyl-1H-tetrazole 98.0+%, TCI America™
CAS: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1
Minodronate Monohydrate 98.0+%, TCI America™
CAS: 155648-60-5 Molecular Formula: C9H14N2O8P2 Molecular Weight (g/mol): 340.165 MDL Number: MFCD00890772 InChI Key: GPAPAOGRNKUFGH-UHFFFAOYSA-N Synonym: 1-Hydroxy-2-[imidazo[1,2-a]pyridin-3-yl]ethylidene-1,1-diphosphonic Acid, Minodronic Acid PubChem CID: 23201029 IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CC2=NC=C(N2C=C1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde 97.0+%, TCI America™
CAS: 1205-17-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00067053 InChI Key: BOPPSUHPZARXTH-UHFFFAOYNA-N Synonym: 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde PubChem CID: 64805 IUPAC Name: 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal SMILES: CC(CC1=CC=C2OCOC2=C1)C=O
3,6-Dimethoxy-9H-carbazole 98.0+%, TCI America™
CAS: 57103-01-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00626046 InChI Key: YQKMWXHJSIEAEX-UHFFFAOYSA-N PubChem CID: 644464 IUPAC Name: 3,6-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1
5-Nitro-2-furaldehyde Diacetate 97.0+%, TCI America™
CAS: 92-55-7 Molecular Formula: C9H9NO7 Molecular Weight (g/mol): 243.171 MDL Number: MFCD00003244 InChI Key: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
2,5-Dibromo-3-tetradecylthiophene 97.0+%, TCI America™
CAS: 160096-74-2 Molecular Formula: C18H30Br2S Molecular Weight (g/mol): 438.31 MDL Number: MFCD30742898 InChI Key: IYQPIBPAABQINF-UHFFFAOYSA-N PubChem CID: 101678000 IUPAC Name: 2,5-dibromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(Br)SC(Br)=C1
Methyl 4-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 71469-93-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00956000 InChI Key: YHOVYZINCVIRGK-UHFFFAOYSA-N Synonym: 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester PubChem CID: 3759117 IUPAC Name: methyl 4-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)N
Methyl 2-Chloroisonicotinate 98.0+%, TCI America™
CAS: 58481-11-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01765409 InChI Key: KKOUHTMLFUAAGG-UHFFFAOYSA-N Synonym: 2-Chloroisonicotinic Acid Methyl Ester, Methyl 2-Chloro-4-pyridinecarboxylate, 2-Chloro-4-pyridinecarboxylic Acid Methyl Ester PubChem CID: 2736842 IUPAC Name: methyl 2-chloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)Cl
6-Methoxypyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O