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.
Isopropyldiphenylphosphine 97.0+%, TCI America™
CAS: 6372-40-3 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015028 InChI Key: LLZAIAIZAVMQIG-UHFFFAOYSA-N Synonym: isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine PubChem CID: 80754 IUPAC Name: diphenyl(propan-2-yl)phosphane SMILES: CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1
4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™
CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene PubChem CID: 101423 IUPAC Name: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Benzydamine Hydrochloride 97.0+%, TCI America™
CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
2-Fluorophenyl Isocyanate 97.0+%, TCI America™
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
4-Chlorobutyryl Chloride 98.0+%, TCI America™
CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
![5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13253-44-6.jpg-250.jpg)
5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™
CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1
Galantamine Hydrobromide 98.0+%, TCI America™
CAS: 4-4-1953 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
Diallylamine Hydrochloride 98.0+%, TCI America™
CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl
3-Methyl-1-pentanol 99.0+%, TCI America™
CAS: 589-35-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002937 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO
1-(2-Thiazolyl)piperazine 98.0+%, TCI America™
CAS: 42270-37-1 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.25 MDL Number: MFCD00778419 InChI Key: WQFWIVTXNKRNJZ-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)thiazole PubChem CID: 911806 IUPAC Name: 1-(1,3-thiazol-2-yl)piperazine SMILES: C1CN(CCN1)C1=NC=CS1
Diphenyl Sulfoxide 99.0+%, TCI America™
CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
9-Fluorenylmethyl Carbazate 98.0+%, TCI America™
CAS: 35661-51-9 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00239419 InChI Key: YGCGPEUVGHDMLO-UHFFFAOYSA-N Synonym: Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine PubChem CID: 161883 IUPAC Name: [(9H-fluoren-9-yl)methoxy]carbohydrazide SMILES: NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
2,6-Dichloropyridine 97.0+%, TCI America™
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III) 98.0+%, TCI America™
CAS: 671789-61-0 Molecular Formula: C22H40ClIrO2P2 Molecular Weight (g/mol): 626.175 InChI Key: HELSKPCZFUCUCP-UHFFFAOYSA-M PubChem CID: 132274833 IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane;hydride;iridium(3+);chloride SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]