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.
trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
CAS: 78628-80-5 Molecular Formula: C21H26ClN Molecular Weight (g/mol): 327.896 MDL Number: MFCD00145430 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Theophylline-7-acetic Acid 98.0+%, TCI America™
CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: sodium 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
1-Phenylisatin 98.0+%, TCI America™
CAS: 723-89-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00082681 InChI Key: UWCPWBIMRYXUOU-UHFFFAOYSA-N Synonym: 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin PubChem CID: 12884 IUPAC Name: 1-phenylindole-2,3-dione SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
6-Methyl-1-indanone 98.0+%, TCI America™
CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1
Butyl Methyl Sulfide 98.0+%, TCI America™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC
1,3-Bis(4-methoxyphenoxy)benzene 98.0+%, TCI America™
CAS: 13118-91-7 Molecular Formula: C20H18O4 Molecular Weight (g/mol): 322.36 MDL Number: MFCD00142506 InChI Key: MUFYVNCRQIHDCE-UHFFFAOYSA-N PubChem CID: 629519 IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
1-(2-Amino-1-naphthyl)isoquinoline 98.0+%, TCI America™
CAS: 664302-70-9 Molecular Formula: C19H14N2 Molecular Weight (g/mol): 270.335 InChI Key: OYLNFFGFQUEPML-UHFFFAOYSA-N Synonym: 1-(Isoquinolinyl)-2-naphthylamine PubChem CID: 24938303 IUPAC Name: 1-isoquinolin-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
2-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™
CAS: 2770-11-8 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00025168 InChI Key: QKKBREBZMUFUDS-UHFFFAOYSA-N Synonym: 2-(4-Chlorophenoxy)aniline PubChem CID: 76010 IUPAC Name: 2-(4-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
2-Chloro-4,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 2915-16-4 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00030776 InChI Key: QNGVEVOZKYHNGL-UHFFFAOYSA-N PubChem CID: 1804739 IUPAC Name: 2-chloro-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one 98.0+%, TCI America™
CAS: 53369-00-9 Molecular Formula: C17H12F2O Molecular Weight (g/mol): 270.279 MDL Number: MFCD00298485 InChI Key: BNHFGYIPXPENKA-YDWXAUTNSA-N Synonym: trans,trans-Bis(4-fluorobenzal)acetone, trans,trans-Bis(4-fluorobenzylidene)acetone, trans,trans-Bis(4-fluorostyryl) Ketone PubChem CID: 1268251 IUPAC Name: (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)F)F
![3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63234-80-0.jpg-250.jpg)
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 98.0+%, TCI America™
CAS: 63234-80-0 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD06200813 InChI Key: CMWCQQUYLPYOMY-UHFFFAOYSA-N PubChem CID: 2763079 IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCCl
3-Chloro-1-butene 98.0+%, TCI America™
CAS: 563-52-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000869 InChI Key: VZGLVCFVUREVDP-UHFFFAOYSA-N Synonym: 3-chloro-1-butene,1-butene, 3-chloro,1-methylallyl chloride,alpha-methallyl chloride,alpha-methylallyl chloride,.alpha.-methallyl chloride,gamma-chloro-alpha-butylene,2-chloro-3-butene,.alpha.-methylallyl chloride,.gamma.-chloro-.alpha.-butylene PubChem CID: 11242 IUPAC Name: 3-chlorobut-1-ene SMILES: CC(C=C)Cl
3-Fluorobenzyl Cyanide 98.0+%, TCI America™
CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N
2-Ethyl-2-adamantanol 98.0+%, TCI America™
CAS: 14648-57-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 InChI Key: YUBKBLFRGDNIDR-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxyadamantane PubChem CID: 4401951 IUPAC Name: 2-ethyladamantan-2-ol SMILES: CCC1(C2CC3CC(C2)CC1C3)O
2,4-Dibromopentane 98.0+%, TCI America™
CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr