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.
1-Chloro-4-iodobenzene, 99%
CAS: 637-87-6 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.46 MDL Number: MFCD00001053 InChI Key: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonym: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene PubChem CID: 12510 IUPAC Name: 1-chloro-4-iodobenzene SMILES: C1=CC(=CC=C1Cl)I
Triphenylmethane, 99+%
CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC Name: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Plumbagin, 99+%
CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00001682 InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonym: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 IUPAC Name: 5-hydroxy-2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
Dimethyl carbonate, 99%
CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
2-Chloropropene, 99%
CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000859 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N Synonym: 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
Pentaerythritol triacrylate, stab. with 4-methoxyphenol
CAS: 3524-68-3 Molecular Formula: C14H18O7 Molecular Weight (g/mol): 298.291 MDL Number: MFCD00009607 InChI Key: HVVWZTWDBSEWIH-UHFFFAOYSA-N Synonym: pentaerythritol triacrylate,peta,pentaerythrityl triacrylate,gafgard 233,kayarad pet 30,sartomer sr 444,aronix m 305,setalux uv 2242,light acrylate pe 3a,p 300 acrylate PubChem CID: 19042 IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate SMILES: C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
Bicyclohexyl, 99%
CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1
Triethylphosphine oxide
CAS: 597-50-2 Molecular Formula: C6H15OP Molecular Weight (g/mol): 134.16 MDL Number: MFCD00013914 InChI Key: ZSSWXNPRLJLCDU-UHFFFAOYSA-N Synonym: triethylphosphine oxide,phosphine oxide, triethyl,triethylphoshorus oxide,c2h5 3p=o,triethylphospine oxide,et3po,triethylphosphino-1-one,triethyl oxo phosphorane,diethylphosphoryl ethane,triethylphosphine oxide 1g PubChem CID: 79061 IUPAC Name: 1-diethylphosphorylethane SMILES: CCP(=O)(CC)CC
Dextromethorphan hydrobromide
CAS: 125-69-9 Molecular Formula: C18H26BrNO Molecular Weight (g/mol): 352.316 MDL Number: MFCD02173901 InChI Key: MISZALMBODQYFT-URVXVIKDSA-N Synonym: dextromethorphan hydrobromide,antussan,demorphan,dormethan,metrorat,medicon,tusilan,tussade,d-methorphan hydrobromide,romilar PubChem CID: 5464025 SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC.Br
1,4-Dithioerythritol, 98+%
CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS
4-Nitrophenyl sulfate, potassium salt, 99+%
CAS: 6217-68-1 Molecular Formula: C6H4KNO6S Molecular Weight (g/mol): 257.26 MDL Number: MFCD00007466 InChI Key: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonym: potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt PubChem CID: 80348 IUPAC Name: potassium;(4-nitrophenyl) sulfate SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
Hafnium(IV) isopropoxide isopropanol adduct, 99%
CAS: 2171-99-5 Molecular Formula: C12H32HfO4 Molecular Weight (g/mol): 418.874 MDL Number: MFCD00070460 InChI Key: HMKGKDSPHSNMTM-UHFFFAOYSA-N Synonym: propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci PubChem CID: 74764872 IUPAC Name: hafnium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]
5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%
CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
2-Pentanone, 99%, pure
CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]