Organoheterocyclic compounds
2-Cyanopyridine-5-boronic acid pinacol ester, 96%
CAS: 741709-63-7 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD06657825 InChI Key: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
3-Amino-5-bromo-4-hydroxypyridine, 95%
CAS: 101084-20-2 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD08692340 InChI Key: DMZVRJHJGBNINH-UHFFFAOYSA-N Synonym: 3-amino-5-bromopyridin-4-ol,3-amino-5-bromopyridin-4 1h-one,3-amino-5-bromo-pyridin-4-ol,4-pyridinol,3-amino-5-bromo,4-pyridinol, 3-amino-5-bromo,3-amino-5-bromo-4-hydroxypyridine PubChem CID: 21560634 IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one SMILES: C1=C(C(=O)C(=CN1)Br)N
5-Methoxy-2-methylbenzoselenazole, 97%
CAS: 2946-17-0 Molecular Formula: C9H9NOSe Molecular Weight (g/mol): 226.148 MDL Number: MFCD00005558 InChI Key: LVIYTMFDCXRSDL-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylbenzoselenazole,benzoselenazole, 5-methoxy-2-methyl,5-methoxy-2-methylbenzselenazole,2-methyl-5-methoxybenzoselenazole,5-methoxy-2-methylbenzo d 1,3-selenazole,#,5-methoxy-2-methylbenzo d 1,3 selenazole,5-methoxy-2-methylbenzo d 1,3-selenazoline PubChem CID: 76274 IUPAC Name: 5-methoxy-2-methyl-1,3-benzoselenazole SMILES: CC1=NC2=C([Se]1)C=CC(=C2)OC
![(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-147762-89-8.jpg-250.jpg)
(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific Chemicals
CAS: 147762-89-8 Molecular Formula: C26H40FeP2 Molecular Weight (g/mol): 470.40 MDL Number: MFCD09265149 InChI Key: MXOVWRYEUJWIFP-UHFFFAOYNA-N Synonym: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 SMILES: [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1
2-Amino-4-methylpyridine, 98%
CAS: 695-34-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N
Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical
CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.38 InChI Key: KEWHKYJURDBRMN-XFQAGIBXSA-M IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide SMILES: O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
4-Pyrid-3-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
4-(1-Pyrrolidinyl)-1-butylamine, 98%
CAS: 24715-90-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00192591 InChI Key: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1
Isopropylidene malonate, 97%
CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
2-Hydroxy-4-nitropyridine, 96%
CAS: 4487-51-8 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD04114149 InChI Key: STJAXIFXCBWILG-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitropyridine,4-nitropyridin-2-ol,4-nitropyrid-2-one,4-nitropyridin-2 1h-one,4-nitro-2-pyridinol,4-nitropyridine-2-ol,4-nitro-2 1h-pyridinone,ksc497o0t,2 1h-pyridinone, 4-nitro,2-hydroxy-4-nitro pyridine PubChem CID: 2762823 IUPAC Name: 4-nitro-1,2-dihydropyridin-2-one SMILES: [O-][N+](=O)C1=CC(=O)NC=C1
5-Bromo-2,4-diphenyl-1,3-thiazole, ≥97%, Thermo Scientific™
CAS: 35342-50-8 Molecular Formula: C15H10BrNS Molecular Weight (g/mol): 316.22 MDL Number: MFCD08060523 InChI Key: KKDPGKYZSJFNLZ-UHFFFAOYSA-N Synonym: 5-bromo-2,4-diphenylthiazole,thiazole,5-bromo-2,4-diphenyl,thiazole, 5-bromo-2,4-diphenyl PubChem CID: 7537557 IUPAC Name: 5-bromo-2,4-diphenyl-1,3-thiazole SMILES: BrC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Piperonylic acid, 98+%
CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
Pyrimethamine, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1