Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Propylene Glycol, U.S.P. - F.C.C., J.T. Baker™
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
Selectophore™ Chloride ionophore IV, MilliporeSigma™ Supelco™
MDL Number: MFCD06201021 Synonym: 4,5-Bis-[N′-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene
LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC
LiChropur™ ™-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™
Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: (R)-(-)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical
CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
(3-Phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN
3-Thienylmethylamine, 97%, Thermo Scientific™
CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN
![2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-66356-53-4.jpg-250.jpg)
2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™
CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN
(5-Methyl-3-isoxazolyl)methylamine, 97+%, Thermo Scientific™
CAS: 154016-48-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN
![4-[(4-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-194851-19-9.jpg-250.jpg)
4-[(4-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™
CAS: 194851-19-9 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.17 MDL Number: MFCD01653482 InChI Key: XYQVGDMXJNORKK-UHFFFAOYSA-N Synonym: 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl PubChem CID: 783497 IUPAC Name: 4-[(4-bromothiophen-2-yl)methyl]morpholine SMILES: BrC1=CSC(CN2CCOCC2)=C1
N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl
(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Thermo Scientific™
CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN
N-Methyl-(2-bromothien-3-yl)methylamine, 97%, Thermo Scientific™
CAS: 331766-69-9 Molecular Formula: C6H8BrNS Molecular Weight (g/mol): 206.10 MDL Number: MFCD09064982 InChI Key: FOIBDCULRFTGJL-UHFFFAOYSA-N Synonym: n-methyl-2-bromothien-3-yl methylamine,2-bromothiophen-3-yl methyl methyl amine,2-bromo 3-thienyl methyl methylamine,3-thiophenemethanamine, 2-bromo-n-methyl PubChem CID: 24229571 IUPAC Name: [(2-bromothiophen-3-yl)methyl](methyl)amine SMILES: CNCC1=C(Br)SC=C1
(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1
(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™
CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1