Organoheterocyclic compounds
4-Amino-2,6-dimethylpyridine 98.0+%, TCI America™
CAS: 3512-80-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00130078 InChI Key: ZJXMKPARTVOUAM-UHFFFAOYSA-N PubChem CID: 77047 IUPAC Name: 2,6-dimethylpyridin-4-amine SMILES: CC1=CC(=CC(=N1)C)N
Isonicotinic Acid 99.0+%, TCI America™
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006429 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
Imidazole-4(5)-acetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
2-Chloro-5-methylpyridine 97.0+%, TCI America™
CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1
2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™
CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
1-Hexyl-3-methylimidazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 244193-50-8 Molecular Formula: C10H19BF4N2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD03095459 InChI Key: MFXLOVLEQJRXFP-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 PubChem CID: 2734179 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1
1-Hexyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™
CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1
4-Pyridylamidoxime 98.0+%, TCI America™
CAS: 1594-57-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00125873 InChI Key: ZUUATXHRJFHSGO-UHFFFAOYSA-N Synonym: n'-hydroxypyridine-4-carboximidamide,pyridine-4-amidoxime,4-pyridylamidoxime,n-hydroxyisonicotinamidine,n-hydroxy-isonicotinamidine,isonicotinamidoxime,isonicotinohydroxamamide,4-pyridinecarboxamidoxime,n-hydroxyisonicotinimidamide,z-n'-hydroxyisonicotinimidamide PubChem CID: 5355713 IUPAC Name: (Z)-N'-hydroxypyridine-4-carboximidamide SMILES: N\C(=N/O)C1=CC=NC=C1
9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™
CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
2-Hydroxy-4-methylpyridine 98.0+%, TCI America™
CAS: 13466-41-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00134298,MFCD00030766 InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine PubChem CID: 280741 IUPAC Name: 4-methyl-1,2-dihydropyridin-2-one SMILES: CC1=CC(=O)NC=C1
2-Amino-6-methylpyrazine 97.0+%, TCI America™
CAS: 5521-56-2 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD08235193 InChI Key: UAOOJJPSCLNTOP-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyrazine,pyrazinamine, 6-methyl,6-methylpyrazine-2-ylamine,6-methyl-2-pyrazinamine,2-pyrazinamine,6-methyl,2-amino-6-methyl pyrazine,6-methyl-pyrazin-2-ylamine,acmc-1am75,6-methyl-pyrazinamine,6-methylpyrazin-2-ylamine PubChem CID: 12236939 IUPAC Name: 6-methylpyrazin-2-amine SMILES: CC1=CN=CC(=N1)N
3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
1-Amino-2-methylpyridinium Iodide 98.0+%, TCI America™
CAS: 7583-90-6 Molecular Formula: C6H9IN2 Molecular Weight (g/mol): 236.056 MDL Number: MFCD00955862 InChI Key: XMFXSCPQGJZSLU-UHFFFAOYSA-M PubChem CID: 12291507 IUPAC Name: 2-methylpyridin-1-ium-1-amine;iodide SMILES: CC1=CC=CC=[N+]1N.[I-]
Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1