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.
4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC Name: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1
4-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™
CAS: 884507-34-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025875 InChI Key: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC Name: 4-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
4-(Iodomethyl)tetrahydro-2h-pyran, 97%, Thermo Scientific™
CAS: 101691-94-5 Molecular Formula: C6H11IO Molecular Weight (g/mol): 226.057 InChI Key: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonym: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC Name: 4-(iodomethyl)oxane SMILES: C1COCCC1CI
2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™
CAS: 4677-18-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1
Spermine, free base, ≥97%, MP Biomedicals™
CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN
(R)-(-)-alpha-Methoxyphenylacetic acid, 99%
CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O
Octyl 4-methoxycinnamate, 98%, stabilized
CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Methanesulfonamide, 98%
CAS: 3144-09-0 Molecular Formula: CH5NO2S Molecular Weight (g/mol): 95.12 MDL Number: MFCD00007940 InChI Key: HNQIVZYLYMDVSB-UHFFFAOYSA-N Synonym: methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide PubChem CID: 72879 IUPAC Name: methanesulfonamide SMILES: CS(N)(=O)=O
Pyruvic acid sodium salt, 99.3%, Cell Culture Reagent, MP Biomedicals™
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
3-Butyn-2-one, 96%
CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
Furfuryl isocyanate, 97%
CAS: 71189-15-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD03180268 InChI Key: UIADMYLYGJYUSQ-UHFFFAOYSA-N Synonym: 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl PubChem CID: 4223811 IUPAC Name: 2-(isocyanatomethyl)furan SMILES: O=C=NCC1=CC=CO1
Thermo Scientific Chemicals Flutamide
CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Benzyl alcohol, for analysis
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
Magnesium tert-butoxide, 93+%
CAS: 32149-57-8 Molecular Formula: C8H18MgO2 Molecular Weight (g/mol): 170.53 MDL Number: MFCD03788761 InChI Key: RTKCPZYOLXPARI-UHFFFAOYSA-N Synonym: magnesium tert-butoxide,magnesium di-tert-butoxide,magnesium 2-methylpropan-2-olate,magnesium t-butoxide,magnesiumtert-butoxide,di-tert-butoxymagnesium,magnesium tert. butoxide,ksc226k7n,magnesium 2+ bis 2-methylpropan-2-olate PubChem CID: 12040442 IUPAC Name: magnesium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Mg+2]