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.
Paraformaldehyde MP Biomedicals
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
2-Iminothiolane, MP Biomedicals™
CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
Thrombin Bovine High Purity Grade MP Biomedicals
CAS: 12-4-9002 Molecular Formula: C18H26N5O14P Molecular Weight (g/mol): 567.40 InChI Key: VPXDHZMLJOJKOX-UHFFFAOYNA-N Synonym: uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg PubChem CID: 14228836 IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N
Starch, Extracted from Potato, MP Biomedicals™
CAS: 9005-25-8 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00082026,MFCD00132834 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Guanosine, MP Biomedicals™
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
D-(+)-Maltose monohydrate, 95 to 98%, MP Biomedicals™
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
13-cis-Retinoic acid, MP Biomedicals™
CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
tris(2-Ethylhexyl)phosphate, 99.0%, MP Biomedicals™
CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
D-myo-Inositol, 99.2%, Cell culture reagent, For HPLC analysis, MP Biomedicals™
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Tetrabutylammonium phosphate, ∽97%, MP Biomedicals™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
LiChropur™ Tetrahexylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011858
ITIC-M, Thermo Scientific Chemicals
CAS: 2047352-80-5 Molecular Formula: C96H86N4O2S4 Molecular Weight (g/mol): 1456.01 InChI Key: POPQTDZOTZRWQX-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6/7-methyl)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[3-(dicyanomethylidene)-5-methyl-1-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-6-methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=C(C=C(C)C=C2)C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=C(C=C(C)C=C3)C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Coproporphyrin I Tetramethyl Ester, Sigma-Aldrich
Molecular Weight (g/mol): 710.82 g/mol
Allopurinol, 99.78%, MP Biomedicals™
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12