Organoheterocyclic compounds
6-Chloro-4-quinolinol 98.0+%, TCI America™
CAS: 23432-43-1 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00024011 InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxyquinoline PubChem CID: 220929 IUPAC Name: 6-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
CAS: 865186-94-3 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD06798284 InChI Key: WCKBNAJTZUVHPD-UHFFFAOYSA-N Synonym: 5-chloropyridine-3-boronic acid pinacol ester,3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-chloropyridine-5-boronic acid pinacol ester,3-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,5-chloropyridine-3-boronic acid, pinacol ester,5-chloropyridin-3-ylboronic acid pinacol ester,pubchem21018,abbypharma ap-12-5241 PubChem CID: 23157866 IUPAC Name: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)Cl
2,4,6-Trimethoxyboroxin 96.0+%, TCI America™
CAS: 102-24-9 Molecular Formula: C3H9B3O6 Molecular Weight (g/mol): 173.53 MDL Number: MFCD00005946 InChI Key: ZFMOJHVRFMOIGF-UHFFFAOYSA-N Synonym: trimethoxyboroxine,trimethoxyboroxin,boroxin, trimethoxy,trimethoxycyclotriboroxane,2,4,6-trimethoxyboroxin,triboron trimethyl hexaoxide,boroxin, 2,4,6-trimethoxy,boric acid h3b3o6 , trimethyl ester,trimethoxy-boroxi,trimethoxyboroxole PubChem CID: 66880 IUPAC Name: trimethoxy-1,3,5,2,4,6-trioxatriborinane SMILES: COB1OB(OC)OB(OC)O1
9,3':6',9″-Tercarbazole 98.0+%, TCI America™
CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
2-Aminoazotoluene 97.0+%, TCI America™
CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
N,N',N″,N‴-Tetraacetylglycoluril 98.0+%, TCI America™
CAS: 10543-60-9 Molecular Formula: C12H14N4O6 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00022618 InChI Key: KIHGYZTVBURVBA-UHFFFAOYSA-N Synonym: n,n',n,n'-tetraacetylglycoluril,1,3,4,6-tetraacetyltetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,imidazo 4,5-d imidazole-2,5 1h,3h-dione, 1,3,4,6-tetraacetyltetrahydro,n,n',n,n'-tetraacetylacetyleneurea,n,n',n,n'-tetraacetylglycouril,1,3,4,6-tetraacetyl-dihydro-1,3 diazolo 4,5-d imidazole-2,5-dione,tetraacetylglycoluril,tetraacetylglykoluril PubChem CID: 82717 IUPAC Name: 1,3,4,6-tetraacetyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: CC(=O)N1C2C(N(C(C)=O)C1=O)N(C(C)=O)C(=O)N2C(C)=O
2-Thiopheneethanol 98.0+%, TCI America™
CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-(thiophen-2-yl)ethan-1-ol SMILES: OCCC1=CC=CS1
Tetrathiafulvalene 98.0+%, TCI America™
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
4-(p-Tolyl)morpholine 97.0+%, TCI America™
CAS: 3077-16-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: OLAFVASCPJETBP-UHFFFAOYSA-N Synonym: 4-Morpholinotoluene PubChem CID: 766255 IUPAC Name: 4-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)N2CCOCC2
![(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5718-75-2.jpg-250.jpg)
(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane 94.0+%, TCI America™
CAS: 5718-75-2 Molecular Formula: C10H18S Molecular Weight (g/mol): 170.314 InChI Key: FAXNZPOZWCWYBD-HRDYMLBCSA-N PubChem CID: 76956351 IUPAC Name: (1S,4R,5R)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane SMILES: CC1CCC2CC1SC2(C)C
2,3,4,6-Tetra-O-benzoyl-D-glucopyranose 90.0+%, TCI America™
CAS: 64768-20-3 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.588 MDL Number: MFCD00066004 InChI Key: FCDYAJBVISGNLC-UCDCFHRCSA-N PubChem CID: 22215583 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
2,3,4,5-Tetraphenylthiophene 98.0+%, TCI America™
CAS: 1884-68-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 MDL Number: MFCD00014527 InChI Key: MQFBWJOMLIHUDY-UHFFFAOYSA-N Synonym: tetraphenylthiophene,thiophene, tetraphenyl,thionessal,acmc-1bvi3,2,4,5-tetraphenylthiophene,thiophene,2,3,4,5-tetraphenyl PubChem CID: 74664 IUPAC Name: 2,3,4,5-tetraphenylthiophene SMILES: C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
![N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-78269-85-9.jpg-250.jpg)
N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™
CAS: 78269-85-9 Molecular Formula: C10H17NO5Si Molecular Weight (g/mol): 259.333 MDL Number: MFCD02683467 InChI Key: FLDNDAMSCINJDX-UHFFFAOYSA-N Synonym: Teoc-OSu PubChem CID: 5018386 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
Naftopidil 98.0+%, TCI America™
CAS: 57149-07-2 Molecular Formula: C24H28N2O3 Molecular Weight (g/mol): 392.50 MDL Number: MFCD00242741,MFCD11046013 InChI Key: HRRBJVNMSRJFHQ-UHFFFAOYNA-N Synonym: naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol PubChem CID: 4418 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol SMILES: COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 98.0+%, TCI America™
CAS: 479719-88-5 Molecular Formula: C14H17BO2S2 Molecular Weight (g/mol): 292.22 MDL Number: MFCD04039974 InChI Key: HPOQARMSOPOZMW-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester PubChem CID: 3592790 IUPAC Name: 2-{[2,2'-bithiophen]-5-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1