Organoheterocyclic compounds
3,3'-Diethyloxadicarbocyanine iodide, 96%
CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: (2Z)-3-ethyl-2-[5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
3-Amino-6-bromo-1H-indazole, 97%
CAS: 404827-77-6 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 96%
CAS: 84163-16-6 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06200879 InChI Key: HSOJFILHZZEWJT-UHFFFAOYSA-N Synonym: 5-fluoro-3-piperidin-4-yl benzo d isoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride,5-fluoro-3-4-piperidinyl-1,2-benzisoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride,5-fluoro-3-piperidin-4-yl benzo d isoxazole hcl,4-5-fluoro-1,2-benzisoxazol-3-yl piperidine hydrochloride,1,2-benzisoxazole,5-fluoro-3-4-piperidinyl-, hydrochloride,pubchem11469,5-fluoro-3-piperidin-4-yl benzisoxazole hcl salt,5-fluoro-3-4-piperidyl benzo d isoxazole, chloride PubChem CID: 2794754 IUPAC Name: 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl
![6-Bromopyrazolo[1,5-a]pyrimidine, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-705263-10-1.jpg-250.jpg)
6-Bromopyrazolo[1,5-a]pyrimidine, 97%
CAS: 705263-10-1 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09832894 InChI Key: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine SMILES: BrC1=CN2N=CC=C2N=C1
4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%
CAS: 568577-88-8 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.182 MDL Number: MFCD04112544 InChI Key: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
(R)-3-Amino-1-benzylpiperidine, 97%
CAS: 168466-84-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD03093374 InChI Key: HARWNWOLWMTQCC-GFCCVEGCSA-N Synonym: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 IUPAC Name: (3R)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
2,4,6-Tris(3-pyridyl)-1,3,5-triazine, 97%
CAS: 42333-76-6 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD23379843 InChI Key: UOSYDSDIRAXTTF-UHFFFAOYSA-N Synonym: 2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine PubChem CID: 11472427 IUPAC Name: 2,4,6-tripyridin-3-yl-1,3,5-triazine SMILES: C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1
2-Bromo-3-(chloromethyl)pyridine, 96%, Thermo Scientific™
CAS: 944906-87-0 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD10697618 InChI Key: OWRYEOOYOHXZJX-UHFFFAOYSA-N Synonym: 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine PubChem CID: 53416632 IUPAC Name: 2-bromo-3-(chloromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CCl
2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%
CAS: 1105511-66-7 Molecular Formula: C17H32N2OSn Molecular Weight (g/mol): 399.166 MDL Number: MFCD08275735 InChI Key: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonym: 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine PubChem CID: 16427103 IUPAC Name: tributyl-(6-methoxypyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
![(+/-)-1,4-Diazabicyclo[4.4.0]decane, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-4430-75-5.jpg-250.jpg)
(+/-)-1,4-Diazabicyclo[4.4.0]decane, 98+%
CAS: 4430-75-5 Molecular Formula: C8H16N2 Molecular Weight (g/mol): 140.23 MDL Number: MFCD01098257 InChI Key: ONHPOXROAPYCGT-UHFFFAOYNA-N Synonym: octahydro-1h-pyrido 1,2-a pyrazine,octahydro-2h-pyrido 1,2-a pyrazine,octahydro-pyrido 1,2-a pyrazine,1,4-diazabicyclo 4.4.0 decane,octahydro-1h-pyrido 1,2-a piperazine,chembl98511,octahydropyrido 1,2-a pyrazine,2,3,4,6,7,8,9,9a-octahydro-1h-pyrido 1,2-a pyrazine,+/--1,4-diazabicyclo,octahydropyrido 1,2-a-pyrazine PubChem CID: 2876391 IUPAC Name: octahydro-1H-pyrido[1,2-a]pyrazine SMILES: C1CCN2CCNCC2C1
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals
CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
2-Bromo-6-iodopyridine, 97%
CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1
![6-Cyanoimidazo[1,2-a]pyridine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-106850-34-4.jpg-250.jpg)
6-Cyanoimidazo[1,2-a]pyridine, 95%
CAS: 106850-34-4 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD06659603 InChI Key: LRJOKNYELSECDZ-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764471 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonitrile SMILES: C1=CC2=NC=CN2C=C1C#N
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Molecular Formula: C12H9N5 Molecular Weight (g/mol): 223.239 MDL Number: MFCD00107797 InChI Key: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole PubChem CID: 2803172 IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
3,4-Dimethyl-1H-pyrazole, 97%
CAS: 2820-37-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00462154 InChI Key: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC Name: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C