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.
Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L IUPAC Name: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
MilliporeSigma™ DAF-2 DA, Calbiochem™,
CAS: 205391-02-2 Molecular Formula: C24H18N2O7 Molecular Weight (g/mol): 446.42 MDL Number: MFCD05865101 InChI Key: PTSUYDXEEKDBQU-UHFFFAOYSA-N Synonym: daf-2 da,4,5-diaminofluorescein diacetate,5,6-diaminofluorescein diacetate,daf-2 da cell permeable,daf 2da,daf-2da,5,6-diaminofluorescein diacetat,4,5-diaminofluorescein diacetate hplc,daf-2 da solution 5 mm in dmso , 1 mg in 0.45 ml dmso,4,5-diaminofluorescein diacetate/ 5,6-diaminofluorescein diacetate PubChem CID: 6603693 IUPAC Name: 3'-(acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6'-yl acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(N)=C(N)C=C13)C1=C(O2)C=C(OC(C)=O)C=C1
alpha-Phellandrene, Spectrum™ Chemical
CAS: 99-83-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: OGLDWXZKYODSOB-SNVBAGLBSA-N IUPAC Name: (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)[C@H]1CC=C(C)C=C1
Calcium Propionate, Powder, FCC, 98-100.5%, Spectrum™ Chemical
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L IUPAC Name: calcium dipropanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
Dodecylbenzene Sodium Sulfonate, Powder, Approx. 90%, Spectrum™ Chemical
CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M IUPAC Name: sodium 2-dodecylbenzene-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCC1=C(C=CC=C1)S([O-])(=O)=O
3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals™
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Cholesterol ≥99%, MP Biomedicals™
CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.66 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: 3β-Hydroxy-5-cholestene,5-Cholesten-3β-ol,(3β)-cholest-5-en-3-ol
N-(1-Naphthyl)Ethylene-Diamine Dihydrochloride, MP Biomedicals™
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Coconut Oil, Hydrogenated, MP Biomedicals™
Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil
3-Isobutyl-1-Methylxanthine, MP Biomedicals™
CAS: 28822-58-4 Molecular Formula: C10H14N4O2 Molecular Weight (g/mol): 222.25 MDL Number: MFCD00005584 InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 IUPAC Name: 1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
1-(1-Adamantyl)ethylamine hydrochloride, Thermo Scientific™
CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™
CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.70 MDL Number: MFCD00102147 InChI Key: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
![2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-257932-29-9.jpg-250.jpg)
2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 257932-29-9 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00180256 InChI Key: FSQSHXLJRFYYMV-UHFFFAOYNA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid SMILES: OC1CCC2CC1CC2C(O)=O
Thermo Scientific™ 2,5-Dihydro-2,5-dimethoxyfuran, cis + trans, 99%
CAS: 332-77-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00003220 InChI Key: WXFWXFIWDGJRSC-UHFFFAOYNA-N Synonym: 2,5-Dimethoxy-2,5-dihydrofuran; IUPAC Name: 2,5-dimethoxy-2,5-dihydrofuran SMILES: COC1OC(OC)C=C1