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.
Tetra-n-butylammonium perchlorate, electrochemical grade
CAS: 1923-70-2 Molecular Formula: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL Number: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: tetrabutylammonium perchlorate,1-butanaminium, n,n,n-tributyl-, perchlorate,tetrabutyl ammonium perchlorate,tetra-n-butylammonium perchlorate,tetrabutylammonium perchlorat,1-butanaminium, n,n,n-tributyl-, perchlorate 1:1,acmc-1bpvk,n,n,n-tributylbutan-1-aminium perchlorate,tetrabutylammoniumperchlorate,tetrabutylazanium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, 99%
CAS: 102-60-3 Molecular Formula: C14H32N2O4 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00004534 InChI Key: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
4-Trifluoromethylbenzoic anhydride, 97%
CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Dicyandiamide, 99%
CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: 2-cyanoguanidine SMILES: NC(N)=NC#N
Alginic acid sodium salt, very low viscosity
CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin; Polymannuronic acid sodium salt
Thermo Scientific Chemicals Sodium n-dodecyl sulfate, 99%, Molecular Biology Grade
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
n-Hexadecane, 95%
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
GR ACS Acetic Anhydride, MilliporeSigma™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
Hydroquinone, 99%
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
2-Vinylpyridine, 97%, stabilized
CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1
Famotidine, 98+%
CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Cetirizine dihydrochloride, 99+%
CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Polyethyleneimine, branched, M.W. 2,000
CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*
2,2,2-Trifluoroethanol 99.0+%, TCI America™
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
(Trifluoromethoxy)benzene, 99%
CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: trifluoromethoxybenzene SMILES: FC(F)(F)OC1=CC=CC=C1