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.
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
2-Fluoro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 4088-84-0 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061280 InChI Key: LCLVMSCLLULGRY-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl benzonitrile,3-cyano-4-fluorobenzotrifluoride,alpha,alpha,alpha,6-tetrafluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-trifluoromethyl,2-fluoro-5-trifluoromethyl benzenecarbonitrile,pubchem2739,ksc583s5h,3-cyano-4-fluorotrifluorotoluene,2-fluoro-5-trifluoromethyl-benzonitrile PubChem CID: 521016 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)C#N)F
2-Phenylthioacetamide 98.0+%, TCI America™
CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene 98.0+%, TCI America™
CAS: 802-93-7 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.159 MDL Number: MFCD00042090 InChI Key: PGUIOHNOYADLMU-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab PubChem CID: 69933 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Agomelatine 98.0+%, TCI America™
CAS: 138112-76-2 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.306 MDL Number: MFCD00916659 InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide PubChem CID: 82148 IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
3-n-Octylpyrrole 98.0+%, TCI America™
CAS: 118799-18-1 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00191474 InChI Key: WFHVTZRAIPYMMO-UHFFFAOYSA-N PubChem CID: 14510078 IUPAC Name: 3-octyl-1H-pyrrole SMILES: CCCCCCCCC1=CNC=C1
Diisobutyl Ether 98.0+%, TCI America™
CAS: 628-55-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008935 InChI Key: SZNYYWIUQFZLLT-UHFFFAOYSA-N Synonym: Isobutyl Ether PubChem CID: 12346 IUPAC Name: 2-methyl-1-(2-methylpropoxy)propane SMILES: CC(C)COCC(C)C
Heneicosane 99.0+%, TCI America™
CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC
alpha-Amylcinnamaldehyde 90.0+%, TCI America™
CAS: 122-40-7 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.297 MDL Number: MFCD00006988 InChI Key: HMKKIXGYKWDQSV-KAMYIIQDSA-N Synonym: Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal PubChem CID: 1712058 ChEBI: CHEBI:32318 IUPAC Name: (2Z)-2-benzylideneheptanal SMILES: CCCCCC(=CC1=CC=CC=C1)C=O
(3S)-(-)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 128345-57-3 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143193 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
1,2,4-Trimethoxybenzene 97.0+%, TCI America™
CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
N-Nicotinoylglycine 98.0+%, TCI America™
CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O
5,7,12,14-Pentacenetetrone 95.0+%, TCI America™
CAS: 23912-79-0 Molecular Formula: C22H10O4 Molecular Weight (g/mol): 338.318 MDL Number: MFCD00075209 InChI Key: YZOGOBWHTVNKGA-UHFFFAOYSA-N Synonym: 5,7,12,14-pentacenetetrone,2.3-phthalylanthrachinon,pentacene-5,7,12,14-tetraone,5,7,12,14-tetraoxo-5,7,12,14-tetrahydropentacene,5,7,12,14-tetrahydropentacene-5,7,12,14-tetrone PubChem CID: 4733 IUPAC Name: pentacene-5,7,12,14-tetrone SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
2-Amino-6-methoxy-3-nitropyridine 97.0+%, TCI America™
CAS: 73896-36-3 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD03206481 InChI Key: RDJILYVRVOTMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p PubChem CID: 3852428 IUPAC Name: 6-methoxy-3-nitropyridin-2-amine SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])N
4-Bromo-3-iodotoluene 96.0+%, TCI America™
CAS: 858841-53-9 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD07784420 InChI Key: FLOUOTRVXNQGKP-UHFFFAOYSA-N PubChem CID: 16218088 IUPAC Name: 1-bromo-2-iodo-4-methylbenzene SMILES: CC1=CC(I)=C(Br)C=C1