Organoheterocyclic compounds

2-Thiopheneacrylic Acid 98.0+%, TCI America™

CAS: 15690-25-2 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00005455 InChI Key: KKMZQOIASVGJQE-ONEGZZNKSA-N Synonym: 3-2-thienyl acrylic acid,3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid,2e-3-thiophen-2-yl prop-2-enoic acid,2e-3-2-thienyl acrylic acid,2-thienylacrylic acid,e-3-thiophen-2-yl acrylic acid,2-thiopheneacrylic acid, e,unii-ino5aty68d,2-propenoic acid, 3-2-thienyl PubChem CID: 735981 IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoic acid SMILES: C1=CSC(=C1)C=CC(=O)O

3-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

5-Amino-1-phenylpyrazole 98.0+%, TCI America™

CAS: 826-85-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00020734 InChI Key: ZVNYYNAAEVZNDW-UHFFFAOYSA-N PubChem CID: 70006 IUPAC Name: 2-phenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)N2C(=CC=N2)N

1,1'-(Azodicarbonyl)dipiperidine 98.0+%, TCI America™

CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: N-[(piperidine-1-carbonyl)imino]piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1

6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™

CAS: 16075-68-6 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00191466 InChI Key: XVVOALIRSDLWJA-UHFFFAOYSA-N PubChem CID: 21766687 IUPAC Name: 6-methylpyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CC2=NC(=O)C=CN12

4-Amylpyridine 98.0+%, TCI America™

CAS: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1

6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™

CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1

2-Amino-4,5-dimethylthiazole Hydrobromide 98.0+%, TCI America™

CAS: 7170-76-5 Molecular Formula: C5H9BrN2S Molecular Weight (g/mol): 209.105 MDL Number: MFCD00035212 InChI Key: CATCJRCKBGAMKK-UHFFFAOYSA-N Synonym: 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv PubChem CID: 73237 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrobromide SMILES: CC1=C(SC(=N1)N)C.Br

4-Amino-1-tert-butoxycarbonylpiperidine 97.0+%, TCI America™

CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

2-Pyridineacetonitrile 98.0+%, TCI America™

N,N'-1,3-Phenylenedimaleimide 97.0+%, TCI America™

CAS: 3006-93-7 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00022569 InChI Key: IPJGAEWUPXWFPL-UHFFFAOYSA-N Synonym: n,n'-1,3-phenylenedimaleimide,n,n'-m-phenylenedimaleimide,m-dimaleimidobenzene,m-phenylenedimaleimide,m-phenylenebismaleimide,1,3-dimaleimidobenzene,hva 2,1,3-bismaleimidobenzene,m-phdm,1,3-phenylenebismaleimide PubChem CID: 18156 IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

Piperine 97.0+%, TCI America™

CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

3-Undecylthiophene 98.0+%, TCI America™

CAS: 129607-86-9 Molecular Formula: C15H26S Molecular Weight (g/mol): 238.433 MDL Number: MFCD00130144 InChI Key: STIIRMZYURVVGK-UHFFFAOYSA-N PubChem CID: 566841 IUPAC Name: 3-undecylthiophene SMILES: CCCCCCCCCCCC1=CSC=C1

4-(4-Nitrophenyl)morpholine 98.0+%, TCI America™

CAS: 10389-51-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00023317 InChI Key: IAJDSUYFELYZCS-UHFFFAOYSA-N Synonym: 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine PubChem CID: 25222 IUPAC Name: 4-(4-nitrophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

Pyridazine 99.0+%, TCI America™

CAS: 289-80-5 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006463 InChI Key: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC Name: pyridazine SMILES: C1=CC=NN=C1