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.
2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™
CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Metamitron 98.0+%, TCI America™
CAS: 41394-05-2 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD00055524 InChI Key: VHCNQEUWZYOAEV-UHFFFAOYSA-N Synonym: metamitron,goltix,herbrak,metamiton,4-amino-3-methyl-6-phenyl-1,2,4-triazin-5 4h-one,metamitron german,methiamitron,methiamitron french,methiamitron belgium,bay-drw 1139 PubChem CID: 38854 ChEBI: CHEBI:6791 IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one SMILES: CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
![[RuCl(p-cymene)((R)-binap)]Cl 90.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-145926-28-9.jpg-250.jpg)
[RuCl(p-cymene)((R)-binap)]Cl 90.0+%, TCI America™
CAS: 145926-28-9 Molecular Formula: C54H46Cl2P2Ru+ Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: MMAGOHNRINMYDK-UHFFFAOYSA-L Synonym: rucl p-cymene r-binap cl,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-binap rucl p-cymene cl,chloro r-+-2,2?-bis diphenylphosphino-1,1?-binaphthyl p-cymene ruthenium ii chloride PubChem CID: 91972169 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Ru+3]
Etomidate 98.0+%, TCI America™
CAS: 33125-97-2 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00869295 InChI Key: NPUKDXXFDDZOKR-NSHDSACASA-N Synonym: etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin PubChem CID: 6338045 IUPAC Name: ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
Ethyl 3,5-Dimethyl-2-pyrrolecarboxylate 98.0+%, TCI America™
CAS: 2199-44-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00010645 InChI Key: IZSBSZYFPYIJDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t PubChem CID: 137477 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(N1)C)C
Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™
CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO
Ethanolamine Thioglycolate (ca. 85% in Water), TCI America™
CAS: 126-97-6 Molecular Formula: C4H11NO3S Molecular Weight (g/mol): 153.196 MDL Number: MFCD00050789 InChI Key: XTJCJAPNPGGFED-UHFFFAOYSA-N Synonym: Monoethanolamine Thioglycolate, Ethanolamine Mercaptoacetate PubChem CID: 160430 IUPAC Name: 2-aminoethanol;2-sulfanylacetic acid SMILES: C(CO)N.C(C(=O)O)S
Ethylene Bis(thioglycolate) (Purified) 97.0+%, TCI America™
CAS: 123-81-9 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00004875 InChI Key: PSYGHMBJXWRQFD-UHFFFAOYSA-N Synonym: glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester PubChem CID: 61059 IUPAC Name: 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate SMILES: SCC(=O)OCCOC(=O)CS
(-)-Epigallocatechin 98.0+%, TCI America™
CAS: 970-74-1 Molecular Formula: C15H14O7 Molecular Weight (g/mol): 306.27 MDL Number: MFCD00075939 InChI Key: XMOCLSLCDHWDHP-IUODEOHRSA-N Synonym: --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol PubChem CID: 72277 ChEBI: CHEBI:42255 IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
4-Ethynylbenzaldehyde 98.0+%, TCI America™
CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O
Ethyl (4-Bromobenzoyl)acetate 98.0+%, TCI America™
CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
2,2,2-Trifluoroethylamine Hydrochloride 98.0+%, TCI America™
CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F
2,4-Dibromo-1-naphthol 98.0+%, TCI America™
CAS: 2050-49-9 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.965 MDL Number: MFCD00059130 InChI Key: PSGUDVJPEWTBRM-UHFFFAOYSA-N PubChem CID: 94878 IUPAC Name: 2,4-dibromonaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br
3-Methyl-2-thenoyl Chloride 98.0+%, TCI America™
CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(Cl)=O
4-Phenyldibenzothiophene 98.0+%, TCI America™
CAS: 98251-31-1 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: BMCNAHBDZUYGJG-UHFFFAOYSA-N PubChem CID: 6425932 IUPAC Name: 4-phenyldibenzothiophene SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34