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.
3-Ethoxyacrylonitrile (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N
1-Bromo-2,4,5-trifluorobenzene 98.0+%, TCI America™
CAS: 327-52-6 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00000306 InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h PubChem CID: 67597 IUPAC Name: 1-bromo-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)Br)F)F
4-Hydroxy-2,6-dimethoxybenzaldehyde 97.0+%, TCI America™
CAS: 22080-96-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01407645 InChI Key: HZWPJAZIRZFCGX-UHFFFAOYSA-N PubChem CID: 529894 IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde SMILES: COC1=CC(O)=CC(OC)=C1C=O
1-Butoxy-2,3-difluorobenzene 98.0+%, TCI America™
CAS: 136239-66-2 Molecular Formula: C10H12F2O Molecular Weight (g/mol): 186.202 MDL Number: MFCD07368738 InChI Key: HYDIPEHDSUNHPA-UHFFFAOYSA-N Synonym: 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene PubChem CID: 2782939 IUPAC Name: 1-butoxy-2,3-difluorobenzene SMILES: CCCCOC1=C(C(=CC=C1)F)F
1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™
CAS: 89-39-4 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024211 InChI Key: UPTOWXNJLZJTGD-UHFFFAOYSA-N Synonym: Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether PubChem CID: 66639 IUPAC Name: 1,4-dimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)OC)[N+](=O)[O-]
5-Hexenyl Acetate 98.0+%, TCI America™
CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-en-1-yl acetate SMILES: CC(=O)OCCCCC=C
9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation) 98.0+%, TCI America™
CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
Methyl 4-Chloro-2-pyridinecarboxylate 98.0+%, TCI America™
CAS: 24484-93-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD04116183 InChI Key: VTENWIPSWAMPKI-UHFFFAOYSA-N Synonym: methyl 4-chloropicolinate,4-chloro-pyridine-2-carboxylic acid methyl ester,4-chloropicolinic acid methyl ester,methyl 4-chloro-2-pyridinecarboxylate,4-chloropyridine-2-carboxylic acid methyl ester,4-chloro-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-chloro-, methyl ester,methyl-4-chlorpyridin-2-carboxylat,pubchem9577,acmc-209gcn PubChem CID: 820890 IUPAC Name: methyl 4-chloropyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)Cl
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex 97.0+%, TCI America™
CAS: 55401-12-2 Molecular Formula: C24H36N5NiS4 Molecular Weight (g/mol): 581.52 MDL Number: MFCD00191492 InChI Key: JETKTJCVEPVWKF-UHFFFAOYSA-J PubChem CID: 132769570 IUPAC Name: 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
O-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 39684-28-1 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00043272 InChI Key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC Name: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 98.0+%, TCI America™
CAS: 269410-24-4 Molecular Formula: C14H18BNO2 Molecular Weight (g/mol): 243.11 MDL Number: MFCD03789263 InChI Key: FATPQDPUKVVCLT-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,5-indoleboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,indole-5-boronic acid pinacol ester,1h-indole-5-boronic acid pinacol ester,5-indolylboronic acid, pinacol ester,1h-indole, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,indolyl-5-boronic acid pinacol ester,indole-5-boronic acid, pinacol ester PubChem CID: 2734772 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2NC=CC2=C1
![8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-31251-41-9.jpg-250.jpg)
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 98.0+%, TCI America™
CAS: 31251-41-9 Molecular Formula: C14H10ClNO Molecular Weight (g/mol): 243.69 MDL Number: MFCD00800222 InChI Key: WMQNOYVVLMIZDV-UHFFFAOYSA-N Synonym: 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one PubChem CID: 9816260 IUPAC Name: 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one SMILES: C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3
1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™
CAS: 53159-92-5 Molecular Formula: C8H8O8 Molecular Weight (g/mol): 232.144 MDL Number: MFCD00013270 InChI Key: CURBACXRQKTCKZ-UHFFFAOYSA-N PubChem CID: 266034 IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Ethyl 2-Cyanopropionate 97.0+%, TCI America™
CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N