Organoheterocyclic compounds
4-Aminonicotinic acid, 98%, Thermo Scientific Chemicals
CAS: 7418-65-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00234183 InChI Key: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC Name: 4-aminopyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1N)C(=O)O
4,6-Dichloro-2-methylpyrimidine, 97%
CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl
3-Amino-5-bromo-2-methoxypyridine, 96%, Thermo Scientific Chemicals
CAS: 884495-39-0 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD07368887 InChI Key: HJOOFLFWIISCAI-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-2-methoxypyridine,5-bromo-2-methoxy-3-pyridinamine,3-amino-5-bromopyridin-2-yl methyl ether,5-bromo-2-methoxy-3-aminopyridine,5-bromo-2-methoxy-3-cyanopyridine,5-bromo-2-methyloxy-3-pyridinamine,3-pyridinamine,5-bromo-2-methoxy,5-bromo-2-methoxy-pyridin-3-ylamine,pubchem17164,acmc-209qtg PubChem CID: 44754869 IUPAC Name: 5-bromo-2-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1N)Br
![6-Boc-1-oxa-6-azaspiro[3.3]heptane, 96%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1223573-41-8.jpg-250.jpg)
6-Boc-1-oxa-6-azaspiro[3.3]heptane, 96%, Thermo Scientific Chemicals
CAS: 1223573-41-8 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD16877674 InChI Key: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% PubChem CID: 54758968 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1
![6,8-Dibromoimidazo[1,2-a]pyrazine, 95%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63744-22-9.jpg-250.jpg)
6,8-Dibromoimidazo[1,2-a]pyrazine, 95%, Thermo Scientific Chemicals
CAS: 63744-22-9 Molecular Formula: C6H3Br2N3 Molecular Weight (g/mol): 276.92 MDL Number: MFCD08460056 InChI Key: UQCZZGIPIMJBCL-UHFFFAOYSA-N Synonym: 6,8-dibromoimidazo 1,2-a pyrazine,imidazo 1,2-a pyrazine, 6,8-dibromo,6,8-dibromo-imidazo 1,2-a pyrazine,6,8-dibromoimidazol 1,2-a pyrazine,pubchem14656,acmc-1b8pv,ksc351o9d,buttpark 180\02-82,6,8 dibromoimidazo 1,2-a pyrazine,6,8-dibomoimidazo 1,2-a pyrazine PubChem CID: 15025843 IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine SMILES: BrC1=CN2C=CN=C2C(Br)=N1
![2-Oxa-6-azaspiro[3.4]octane, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-220290-68-6.jpg-250.jpg)
2-Oxa-6-azaspiro[3.4]octane, 95%
CAS: 220290-68-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD14586455 InChI Key: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonym: 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane PubChem CID: 53438323 IUPAC Name: 2-oxa-7-azaspiro[3.4]octane SMILES: C1CNCC12COC2
Sarafloxacin hydrochloride hydrate, 98%
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,unii-i36jp4q9df,abbott-56620,i36jp4q9df,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
2-Mercaptoimidazole, 98+%
CAS: 872-35-5 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 SMILES: SC1=NC=CN1
6-Amino-3-cyano-2-methylpyridine, 97%
CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
1,2-Epoxydecane, 97%
CAS: 2404-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonym: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1
![4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-40133-07-1.jpg-250.jpg)
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 40133-07-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00464469 InChI Key: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic PubChem CID: 2063443 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O
4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
2-Picoline N-oxide, 98%
CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]
6-Chloro-2-iodo-3-hydroxypyridine, 98%
CAS: 188057-26-3 Molecular Formula: C5H3ClINO Molecular Weight (g/mol): 255.439 MDL Number: MFCD07636749 InChI Key: FWIMPBYPMQSSCD-UHFFFAOYSA-N Synonym: 6-chloro-2-iodo-3-hydroxypyridine,6-chloro-2-iodo-3-pyridinol,6-chloro-2-iodo-pyridin-3-ol,3-pyridinol, 6-chloro-2-iodo,2-iodo-6-chloropyridine-3-ol,3-pyridinol,6-chloro-2-iodo PubChem CID: 23433158 IUPAC Name: 6-chloro-2-iodopyridin-3-ol SMILES: C1=CC(=NC(=C1O)I)Cl