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.
Piperonylonitrile 98.0+%, TCI America™
CAS: 4421-09-4 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005820 InChI Key: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC Name: 1,3-benzodioxole-5-carbonitrile SMILES: C1OC2=C(O1)C=C(C=C2)C#N
4-Methylvaleric Acid 97.0+%, TCI America™
CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O
Ethyl 4,6-Dihydroxynicotinate 97.0+%, TCI America™
CAS: 6975-44-6 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00834976 InChI Key: QDHHLXABEXNRJX-UHFFFAOYSA-N PubChem CID: 54676837 IUPAC Name: ethyl 6-hydroxy-4-oxo-1,4-dihydropyridine-3-carboxylate SMILES: CCOC(=O)C1=CNC(O)=CC1=O
Tris(diethylamino)phosphine 90.0+%, TCI America™
CAS: 2283-11-6 Molecular Formula: C12H30N3P Molecular Weight (g/mol): 247.37 MDL Number: MFCD00009041 InChI Key: FDIOSTIIZGWENY-UHFFFAOYSA-N Synonym: tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,hexaethyltriaminophosphine,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,phosphorous triamide, n,n,n',n',n,n-hexaethyl PubChem CID: 75292 IUPAC Name: [bis(diethylamino)phosphanyl]diethylamine SMILES: CCN(CC)P(N(CC)CC)N(CC)CC
![[5]Cycloparaphenylene 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/C2931.jpg-250.jpg)
[5]Cycloparaphenylene 95.0+%, TCI America™
CAS: 96100-94-6 Molecular Formula: C30H20 Molecular Weight (g/mol): 380.49 InChI Key: JPDIIJOQNLNRQS-UHFFFAOYSA-N Synonym: [5]CPP PubChem CID: 131637028 SMILES: C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6
Thiomalic Acid 98.0+%, TCI America™
CAS: 70-49-5 Molecular Formula: C4H6O4S Molecular Weight (g/mol): 150.148 MDL Number: MFCD00004860 InChI Key: NJRXVEJTAYWCQJ-UHFFFAOYSA-N Synonym: mercaptosuccinic acid,thiomalic acid,2-thiomalic acid,2-mercaptosuccinic acid,monomercaptosuccinic acid,butanedioic acid, mercapto,malic acid, 2-thio,mercaptosuccinate,2-sulfanylsuccinic acid,dl-mercaptosuccinic acid PubChem CID: 6268 ChEBI: CHEBI:38705 IUPAC Name: 2-sulfanylbutanedioic acid SMILES: C(C(C(=O)O)S)C(=O)O
Ivabradine Hydrochloride 98.0+%, TCI America™
CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
4-Fluoro-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 67515-55-3 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061294 InChI Key: WZBPZYCJUADXRS-UHFFFAOYSA-M Synonym: 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 PubChem CID: 522268 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F
4-Bromo-2-tert-butylphenol 95.0+%, TCI America™
CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O
3-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1
Bis(2,4-pentanedionato)titanium(IV) Oxide, TCI America™
CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]
O-Acetyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 19689-95-3 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 InChI Key: ZTMICKVBCKWFHL-UHFFFAOYSA-N PubChem CID: 13675437 IUPAC Name: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl
2-Methoxyphenoxyacetic Acid 98.0+%, TCI America™
CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00014352 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O
11-Heneicosanone 95.0+%, TCI America™
CAS: 19781-72-7 Molecular Formula: C21H42O Molecular Weight (g/mol): 310.566 MDL Number: MFCD00048410 InChI Key: DOACSXJVHDTDSG-UHFFFAOYSA-N Synonym: Didecyl Ketone PubChem CID: 29776 IUPAC Name: henicosan-11-one SMILES: CCCCCCCCCCC(=O)CCCCCCCCCC
Dimethylamine Borane 95.0+%, TCI America™
CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Borane - Dimethylamine Complex, DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC