Organoheterocyclic compounds
1-Allyl-3-methylimidazolium Chloride 98.0+%, TCI America™
CAS: 65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]
N4-Acetylcytosine 98.0+%, TCI America™
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N Synonym: n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone PubChem CID: 99309 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1
Sarafloxacin Hydrochloride 97.0+%, TCI America™
CAS: 91296-87-6 Molecular Formula: C20H18ClF2N3O3 Molecular Weight (g/mol): 421.829 MDL Number: MFCD11869789 InChI Key: KNWODGJQLCISLC-UHFFFAOYSA-N Synonym: sarafloxacin hydrochloride,sarafloxacin hcl,sarafloxacin hydrochloride usan,saraflox,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237 PubChem CID: 56207 IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride SMILES: C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
Ethyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 69142-64-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01009842 InChI Key: DTYDENRYZSEGNL-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester PubChem CID: 11959065 IUPAC Name: ethyl 6-aminopyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)N
Ganciclovir Hydrate 98.0+%, TCI America™
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.234 MDL Number: MFCD00870588 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
3-Methylquinoline 98.0+%, TCI America™
CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1
Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate 98.0+%, TCI America™
CAS: 111160-56-6 Molecular Formula: C19H14NO4PS Molecular Weight (g/mol): 383.358 MDL Number: MFCD00142793 InChI Key: POSVXIWJQXSIIP-UHFFFAOYSA-N Synonym: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP PubChem CID: 11101020 IUPAC Name: 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione SMILES: C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4
6'-(Diethylamino)-1',3'-dimethylfluoran 98.0+%, TCI America™
CAS: 21934-68-9 Molecular Formula: C26H25NO3 Molecular Weight (g/mol): 399.49 MDL Number: MFCD08276349 InChI Key: XUFBVJQHCCCPNM-UHFFFAOYNA-N PubChem CID: 89556 IUPAC Name: 3'-(diethylamino)-6',8'-dimethyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C)=CC(C)=C3C22OC(=O)C3=CC=CC=C23)=C1
gamma-Octanolactone 96.0+%, TCI America™
CAS: 104-50-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00005402 InChI Key: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC Name: 5-butyloxolan-2-one SMILES: CCCCC1CCC(=O)O1
2-Cyano-5-methylpyridine 98.0+%, TCI America™
CAS: 1620-77-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD06200830 InChI Key: LIEQVZZZYLHNRH-UHFFFAOYSA-N Synonym: 2-cyano-5-methylpyridine,5-methylpicolinonitrile,5-methyl-pyridine-2-carbonitrile,5-methyl-2-pyridinecarbonitrile,6-cyano-3-picoline,2-pyridinecarbonitrile, 5-methyl,2-cyano-5-methylpyridine 2-cyano-5-picoline,5-methypicolinonitrile,pubchem12978,5-methyl picolinonitrile PubChem CID: 74183 IUPAC Name: 5-methylpyridine-2-carbonitrile SMILES: CC1=CC=C(N=C1)C#N
alpha-Sexithiophene (purified by sublimation), TCI America™
CAS: 88493-55-4 Molecular Formula: C24H14S6 Molecular Weight (g/mol): 494.736 InChI Key: KUJYDIFFRDAYDH-UHFFFAOYSA-N Synonym: 6T PubChem CID: 11340899 IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6
1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™
CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]
1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™
CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 98.0+%, TCI America™
CAS: 1003845-08-6 Molecular Formula: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 MDL Number: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
2-(4-Fluorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1