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.
Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1
2-Cyano-3-hydroxypyridine 98.0+%, TCI America™
CAS: 932-35-4 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 MDL Number: MFCD01646135 InChI Key: XTVFTOVNAKNVQK-UHFFFAOYSA-N Synonym: 3-Hydroxypicolinonitrile PubChem CID: 101920 IUPAC Name: 3-hydroxypyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)O
3-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
![Tris[3-(trimethoxysilyl)propyl] Isocyanurate 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-26115-70-8.jpg-250.jpg)
Tris[3-(trimethoxysilyl)propyl] Isocyanurate 95.0+%, TCI America™
CAS: 26115-70-8 Molecular Formula: C21H45N3O12Si3 Molecular Weight (g/mol): 615.855 MDL Number: MFCD00054746 InChI Key: QWOVEJBDMKHZQK-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris[3-(trimethoxysilyl)propyl] Ester PubChem CID: 117734 IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC
4-Chlorobutyronitrile 97.0+%, TCI America™
CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol 98.0+%, TCI America™
CAS: 646-97-9 Molecular Formula: C6H6F6O Molecular Weight (g/mol): 208.10 MDL Number: MFCD03092986 InChI Key: VHSCQANAKTXZTG-UHFFFAOYSA-N PubChem CID: 328870 IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol SMILES: OC(CC=C)(C(F)(F)F)C(F)(F)F
5-Bromo-2-iodobenzonitrile 98.0+%, TCI America™
CAS: 121554-10-7 Molecular Formula: C7H3BrIN Molecular Weight (g/mol): 307.916 MDL Number: MFCD00672950 InChI Key: JIGKPMMZNMQXDL-UHFFFAOYSA-N Synonym: benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo PubChem CID: 7020874 IUPAC Name: 5-bromo-2-iodobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)I
2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™
CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
3-(4-Fluorophenoxy)benzyl Bromide 97.0+%, TCI America™
CAS: 65295-58-1 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD00059915 InChI Key: JGFSTQUUDSBQCO-UHFFFAOYSA-N PubChem CID: 2737456 IUPAC Name: 1-(bromomethyl)-3-(4-fluorophenoxy)benzene SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CBr
1,3-Cyclopentanedione 98.0+%, TCI America™
CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1
4-Amino-2-methoxypyridine 98.0+%, TCI America™
CAS: 20265-39-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06738657 InChI Key: SVEQHRSELNPKJJ-UHFFFAOYSA-N PubChem CID: 280891 IUPAC Name: 2-methoxypyridin-4-amine SMILES: COC1=NC=CC(=C1)N
Thioacetanilide 98.0+%, TCI America™
CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1
2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
3-Hydrazinobenzoic Acid 97.0+%, TCI America™
CAS: 38235-71-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00191447 InChI Key: VBYDSMBICNUTKN-UHFFFAOYSA-N Synonym: 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 PubChem CID: 2736521 IUPAC Name: 3-hydrazinylbenzoic acid SMILES: C1=CC(=CC(=C1)NN)C(=O)O