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.
Allyl methyl carbonate, 98%
CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C
tert-Butyldimethylsilyl trifluoromethanesulfonate, 98%
CAS: 69739-34-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000405 InChI Key: WLLIXJBWWFGEHT-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl trifluoromethanesulfonate,trifluoromethanesulfonic acid tert-butyldimethylsilyl ester,tbdms triflate,t-butyldimethylsilyl triflate,tert-butyldimethylsilyl trifluoromethanesulphonate,tbdms-otf,tert-butyldimethylsilyl triflate,silane tbm2 triflate,t-butyldimethylsilyltrifluoromethanesulfonate,t-butylmethylsilyl triflate PubChem CID: 123564 IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F
Divinyl sulfone, 97%, stab. with 0.05% hydroquinone
CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C
Lidocaine Hydrochloride, MP Biomedicals
CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, Cell Culture Reagent
CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
3-Fluorobenzoic acid, 99%
CAS: 455-38-9 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002489 InChI Key: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonym: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 IUPAC Name: 3-fluorobenzoic acid SMILES: OC(=O)C1=CC=CC(F)=C1
Poly(dimethylsiloxane), 100 cSt
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Simethicone,Dimethicone,PDMS IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
5-Aminonaphthalene-1-sulfonic acid, tech. 85%
CAS: 84-89-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00014315 InChI Key: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC Name: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
4'-Hydroxyacetophenone, 98%
CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1
Ethyl benzoate, 99%
CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1
Pentafluorobenzenesulfonyl chloride, 99%
CAS: 832-53-1 Molecular Formula: C6ClF5O2S Molecular Weight (g/mol): 266.57 MDL Number: MFCD00007427 InChI Key: UOJCTEGNHXRPKO-UHFFFAOYSA-N Synonym: pentafluorobenzenesulfonyl chloride,2,3,4,5,6-pentafluorobenzene-1-sulfonyl chloride,pentafluorobenzenesulphonyl chloride,benzenesulfonyl chloride, pentafluoro,pentafluorophenylsulfonyl chloride,2,3,4,5,6-pentafluorobenzenesulfonyl choride,2,3,4,5,6-pentafluoro-benzenesulfonyl chloride,chloro 2,3,4,5,6-pentafluorophenyl sulfone,pubchem5683,pentafluorobenzenesulfonylchloride PubChem CID: 70026 IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonyl chloride SMILES: C1(=C(C(=C(C(=C1F)F)S(=O)(=O)Cl)F)F)F
Triethylamine, 99+%
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
1,2,4-Benzenetricarboxylic anhydride, 97%
CAS: 552-30-7 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O