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.
Ethyl morpholinoacetate, 98%, Thermo Scientific™
CAS: 3235-82-3 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00023375 InChI Key: SITMDWHJQROIPF-UHFFFAOYSA-N Synonym: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester PubChem CID: 2734105 IUPAC Name: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1
Calcium bis(trifluoromethylsulfonyl)imide
CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
2-Chlorobenzotrifluoride, 99%
CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
Pyrantel Pamoate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Thermo Scientific Chemicals Vitamin B12a hydrochloride
CAS: 58288-50-9 Molecular Formula: C62H91ClCoN13O15P Molecular Weight (g/mol): 1383.84 InChI Key: BBQILPBAMXKFOB-UHFFFAOYNA-L IUPAC Name: λ²-cobalt(2+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide hydrate hydrochloride SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
1-(1-Pyrenyl)ethanol, 98%, Thermo Scientific™
CAS: 65954-42-9 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 InChI Key: LFCWFVPSUMBNQM-UHFFFAOYSA-N Synonym: 1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference PubChem CID: 119118 IUPAC Name: 1-pyren-1-ylethanol SMILES: CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O
Ethylenediaminetetraacetic acid diammonium copper salt Solution, volumetric, 0.025 M EDTA-Cu(NH4)2, MilliporeSigma™ Supelco™
MDL Number: MFCD01863036 Synonym: Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution
4,4-Difluorocyclohexanone, 97%, Thermo Scientific Chemicals
CAS: 22515-18-0 Molecular Formula: C6H8F2O Molecular Weight (g/mol): 134.126 MDL Number: MFCD08146635 InChI Key: NYYSPVRERVXMLJ-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane PubChem CID: 15789092 IUPAC Name: 4,4-difluorocyclohexan-1-one SMILES: C1CC(CCC1=O)(F)F
Thermo Scientific Chemicals N-Carbobenzyloxy-L-valine, 99+%
CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
4-(4-Ethoxyphenylazo)-m-phenylenediamine, mixture of mono and dihydrochloride, 98%
CAS: 74367-87-6 Molecular Formula: C14H16N4O·xHCl Molecular Weight (g/mol): 256.3 MDL Number: MFCD00042023 Synonym: ethoxazene hydrochloride,ethoxazene hcl,4-4-ethoxyphenylazo-m-phenylenediamine monohydrochloride,etoxazene hydrochloride,ethoxy red,unii-5c90pjn6e5,ethoxazene hydrochloride usan,4-4-ethoxyphenyl diazenyl benzene-1,3-diamine hydrochloride,4-4-ethoxyphenylazo-1,3-phenylenediamine monohydrochloride,1,3-benzenediamine, 4-4-ethoxyphenyl azo-, monohydrochloride
Diethylbenzene, mixture of isomers
CAS: 25340-17-4 Molecular Formula: C10H14 MDL Number: MFCD00792900 Synonym: Dowex J
Dimethyl pimelimidate, dihydrochloride, 98.9%, MP Biomedicals™
CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
Isoindoline hydrochloride, 97%
CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12