Organoheterocyclic compounds
2-Cyano-3-hydroxypyridine 98.0+%, TCI America™
CAS: 932-35-4 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD01646135 InChI Key: XTVFTOVNAKNVQK-UHFFFAOYSA-N Synonym: 3-Hydroxypicolinonitrile PubChem CID: 101920 IUPAC Name: 3-hydroxypyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)O
1-Methylisoquinoline 98.0+%, TCI America™
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 19872-91-4 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.173 MDL Number: MFCD00185834 InChI Key: FERASHUCDLDGHK-UHFFFAOYSA-N Synonym: 4-Hydroxy-2,6-pyridinedicarboxylic Acid Dimethyl Ester PubChem CID: 592568 IUPAC Name: dimethyl 4-oxo-1H-pyridine-2,6-dicarboxylate SMILES: COC(=O)C1=CC(=O)C=C(N1)C(=O)OC
2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
2-Amino-5-chloropyridine 98.0+%, TCI America™
CAS: 1072-98-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00006324 InChI Key: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine PubChem CID: 66174 IUPAC Name: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N
8-Methoxy-2-methylquinoline 98.0+%, TCI America™
CAS: 3033-80-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00034436 InChI Key: OQXVXPBDSJQYRR-UHFFFAOYSA-N Synonym: 8-Methoxyquinaldine PubChem CID: 316986 IUPAC Name: 8-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2OC)C=C1
2-Hydroxy-4-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 21901-18-8 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010689,MFCD00955770 InChI Key: HZCWTTHQRMHIIE-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methyl-3-nitropyridine,4-methyl-3-nitropyridin-2-ol,2-hydroxy-3-nitro-4-picoline,2 1h-pyridinone, 4-methyl-3-nitro,2-hydroxy-3-nitro-4-methylpyridine,4-methyl-3-nitro-2-pyridone,4-methyl-3-nitro-2-pyridinone,4-methyl-3-nitro-2-pyridinol,4-methyl-3-nitropyridin-2 1h-one,4-methyl-3-nitro-1,2-dihydropyridin-2-one PubChem CID: 345370 IUPAC Name: 4-methyl-3-nitro-1,2-dihydropyridin-2-one SMILES: CC1=C(C(=O)NC=C1)[N+]([O-])=O
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 452972-12-2 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06798246 InChI Key: QAQDSIBZRCSYAR-UHFFFAOYSA-N Synonym: 2-(2-Bromo-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Bromo-3-pyridylboronic Acid Pinacol Ester PubChem CID: 12067061 IUPAC Name: 2-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)Br
1-Bromoisoquinoline 98.0+%, TCI America™
CAS: 1532-71-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br
2,6-Dichloro-5-fluoronicotinic Acid 97.0+%, TCI America™
CAS: 82671-06-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00799517 InChI Key: LTDGKGCHRNNCAC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid PubChem CID: 2733659 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylic acid SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O
![Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-210769-64-5.jpg-250.jpg)
Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) 97.0+%, TCI America™
CAS: 210769-64-5 Molecular Formula: C95H64N8O4Zn2 Molecular Weight (g/mol): 1512.369 MDL Number: MFCD02093489 InChI Key: NBWTUFLOLJEGJZ-UHFFFAOYSA-L Synonym: 1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II) PubChem CID: 53384584 SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin 98.0+%, TCI America™
CAS: 56396-12-4 Molecular Formula: C56H54N4 Molecular Weight (g/mol): 783.076 MDL Number: MFCD01321200 InChI Key: NVRVXKGQRXOICG-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine PubChem CID: 481541 IUPAC Name: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C9=C(C=C(C=C9C)C)C)N3)C
5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin 95.0+%, TCI America™
CAS: 25440-14-6 Molecular Formula: C44H10F20N4 Molecular Weight (g/mol): 974.56 MDL Number: MFCD00010032 InChI Key: GBAPBSUXEFFUAD-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis pentafluorophenyl porphyrin,5,10,15,20-tetrakis pentafluorophenyl-21h,23h-porphine,meso-tetra pentafluorophenyl porphine,21h,23h-porphine, 5,10,15,20-tetrakis pentafluorophenyl,5,10,15,20-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,acmc-209gjw,iron iii ionophore iv,tetra pentafluorophenyl poephine,tetrakis pentafluorophenyl porphyrin PubChem CID: 3671775 IUPAC Name: 2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine 97.0+%, TCI America™
CAS: 155773-67-4 Molecular Formula: C80H88CuN8O8 Molecular Weight (g/mol): 1353.178 MDL Number: MFCD00191950 InChI Key: JJIWQZDKAOMTKU-UHFFFAOYSA-N Synonym: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II) PubChem CID: 22834032 SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=NC8=NC(=NC9=NC(=N4)C1=C(C2=CC=CC=C2C(=C19)OCCCC)OCCCC)C1=C(C2=CC=CC=C2C(=C18)OCCCC)OCCCC)[N-]5)OCCCC)OCCCC)OCCCC.[Cu+2]
Disodium Phthalocyanine, TCI America™
CAS: 25476-27-1 Molecular Formula: C32H18N8Na2 Molecular Weight (g/mol): 560.532 MDL Number: MFCD00066368 InChI Key: VISVNSVJALJRHK-UHFFFAOYSA-N Synonym: Phthalocyanine Sodium, Sodium Phthalocyanine, Phthalocyanine Disodium PubChem CID: 66737394 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3.[Na].[Na]