Organoheterocyclic compounds

Artemisinin 97.0+%, TCI America™

CAS: 63968-64-9 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00081057 InChI Key: BLUAFEHZUWYNDE-DKGJTOOQSA-N Synonym: artemisinine,artemisinin,gnf-pf-5341,artemisinin, 18,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.0^ 4,13 .0^ 8,13 hexadecan-10-one,1s,4s,5r,8s,9r,12s,13r-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo 10.3.1.04,13.08,13 hexadecan-10-one PubChem CID: 9838675 SMILES: CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C

4-Amino-2,6-dichloropyridine 97.0+%, TCI America™

CAS: 2587-02-2 Molecular Formula: C5H5Cl2N2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00052832 InChI Key: WAEZOSSWRXDWAX-UHFFFAOYSA-O Synonym: 4-amino-2,6-dichloropyridine,2,6-dichloro-4-aminopyridine,2,6-dichloro-pyridin-4-ylamine,4-pyridinamine, 2,6-dichloro,2,6-dichloro-4-pyridylamine,2,6-dichloropyridin-4-ylamine,2,6-dichloro-4-amino pyridine,2,6-dichloro-4-pyridinamine,pubchem5530,acmc-1cot2 PubChem CID: 137652 IUPAC Name: 2,6-dichloropyridin-4-amine SMILES: C1=C(C=C(N=C1Cl)Cl)N

Azelastine Hydrochloride 98.0+%, TCI America™

CAS: 79307-93-0 Molecular Formula: C22H25Cl2N3O Molecular Weight (g/mol): 418.36 MDL Number: MFCD00242783 InChI Key: YEJAJYAHJQIWNU-UHFFFAOYNA-N Synonym: 4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)-1-phthalazinone Hydrochloride PubChem CID: 50986914 ChEBI: CHEBI:2951 IUPAC Name: hydrogen 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one chloride SMILES: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O

2-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™

CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

3-(4-Methyl-1-piperazinyl)aniline 98.0+%, TCI America™

CAS: 148546-99-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD08435857 InChI Key: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC Name: 3-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

9-Benzoylcarbazole 98.0+%, TCI America™

CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 97.0+%, TCI America™

CAS: 6424-77-7 Molecular Formula: C38H22N2O6 Molecular Weight (g/mol): 602.602 MDL Number: MFCD00071978 InChI Key: VZFVREBNFMQPSI-UHFFFAOYSA-N Synonym: Pigment Red 190 PubChem CID: 80898 SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O

Pyridoxine Dicaprylate 98.0+%, TCI America™

CAS: 106483-04-9 Molecular Formula: C24H39NO5 Molecular Weight (g/mol): 421.58 MDL Number: MFCD28386112 InChI Key: PAUSGZCRNOTKPK-UHFFFAOYSA-N PubChem CID: 83816 IUPAC Name: {3-hydroxy-2-methyl-5-[(octanoyloxy)methyl]pyridin-4-yl}methyl octanoate SMILES: CCCCCCCC(=O)OCC1=CN=C(C)C(O)=C1COC(=O)CCCCCCC

9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 618442-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BMKVLWGCSCKZTD-UHFFFAOYSA-N Synonym: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 12177223 IUPAC Name: 9-phenyl-3,6-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)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C6

1-(2-Pyrimidinyl)-1H-indole 98.0+%, TCI America™

CAS: 221044-05-9 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD28556906 InChI Key: CNAQMKUJWYJTRY-UHFFFAOYSA-N PubChem CID: 53381231 IUPAC Name: 1-pyrimidin-2-ylindole SMILES: C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3

9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42

2-Amino-3-iodopyridine 98.0+%, TCI America™

CAS: 104830-06-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD01651885 InChI Key: UUDNBWSHTUFGDQ-UHFFFAOYSA-N Synonym: 2-amino-3-iodopyridine,3-iodopyrid-2-ylamine,3-iodo-pyridin-2-ylamine,3-iodo-2-pyridylamine,2-pyridinamine, 3-iodo,iodo-aminopyridine,pubchem1265,2-amino-3-iodpyridine,acmc-20a0df PubChem CID: 2763151 IUPAC Name: 3-iodopyridin-2-amine SMILES: C1=CC(=C(N=C1)N)I

3-Amino-5-bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 588729-99-1 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD02682092 InChI Key: ZSEZSALOLWCCGT-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-2-chloropyridine,2-chloro-3-amino-5-bromopyridine,5-bromo-2-chloro-3-pyridinamine,5-bromo-2-chloro-pyridin-3-ylamine,5-bromo-2-chloro-3-pyridylamine,3-pyridinamine, 5-bromo-2-chloro,5-bromo-2-chloro-3-aminopyridine,zlchem 394,pubchem1142,acmc-209m7r PubChem CID: 21858354 IUPAC Name: 5-bromo-2-chloropyridin-3-amine SMILES: NC1=CC(Br)=CN=C1Cl

N-(3-Azidopropyl)biotinamide 95.0+%, TCI America™

CAS: 908007-17-0 Molecular Formula: C13H22N6O2S Molecular Weight (g/mol): 326.419 MDL Number: MFCD20134144 InChI Key: SWODDJWJUGOAQB-NHCYSSNCSA-N PubChem CID: 59828156 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide SMILES: C1C2C(C(S1)CCCCC(=O)NCCCN=[N+]=[N-])NC(=O)N2