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.
AEBSF hydrochloride, 98.6%, For HPLC analysis, MP Biomedicals™
CAS: 30827-99-7 Molecular Formula: C8H11ClFNO2S Molecular Weight (g/mol): 239.689 InChI Key: WRDABNWSWOHGMS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonyl fluoride hydrochloride,aebsf,aebsf hydrochloride,pefabloc sc,aebsf hcl,pefabloc,4-2-aminoethyl benzene-1-sulfonyl fluoride hydrochloride,aebsf, hydrochloride,benzenesulfonyl fluoride, 4-2-aminoethyl-, hydrochloride,4-2-aminoethyl benzenesulfonylfluoride hydrochloride PubChem CID: 186136 IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl
Lycopene, >90%, MP Biomedicals™
CAS: 502-65-8 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 InChI Key: OAIJSZIZWZSQBC-GYZMGTAESA-N Synonym: lycopene,psi,psi-carotene,all-trans-lycopene,trans-lycopene,lycopene 7,lycored,lycopene van,lycopene, all-trans,unii-sb0n2n0wv6,ccris 7925 PubChem CID: 446925 ChEBI: CHEBI:15948 IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene SMILES: CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C
4,5-Dicyanoimidazole, 99%
CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
Cyclopentene oxide, 98%
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
2,4,5-Trihydroxybenzaldehyde, 99%
CAS: 35094-87-2 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00016592 InChI Key: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O
Levulinic Acid, 98+%
CAS: 123-76-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002796 InChI Key: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC Name: 4-oxopentanoic acid SMILES: CC(=O)CCC(=O)O
Trimethylacetic acid, 99%
CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O
Benzyl acetate, 99%
CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1
Ethyl 4-pyridineacetate, 98%
CAS: 54401-85-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00051830 InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N Synonym: ethyl 4-pyridylacetate,ethyl 2-pyridin-4-yl acetate,ethyl pyridine-4-acetate,ethyl pyridin-4-ylacetate,4-pyridineacetic acid ethyl ester,4-pyridineacetic acid, ethyl ester,ethyl 2-4-pyridyl acetate,4-pyridylacetic acid ethyl ester,ethyl 4-pyridineacetate,ethyl-4-pyridylacetate PubChem CID: 736321 IUPAC Name: ethyl 2-pyridin-4-ylacetate SMILES: CCOC(=O)CC1=CC=NC=C1
Erbium(III) isopropoxide
CAS: 14814-07-4 Molecular Formula: C9H21ErO3 Molecular Weight (g/mol): 344.523 MDL Number: MFCD00144253 InChI Key: VOCNVTAXVORJBI-UHFFFAOYSA-N Synonym: erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate PubChem CID: 2734042 IUPAC Name: erbium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
Gallium(III) isopropoxide, mixture of oligomers, 99%
CAS: 4452-61-3 Molecular Formula: C3H8GaO Molecular Weight (g/mol): 129.819 MDL Number: MFCD00144389 InChI Key: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC Name: gallium;propan-2-ol SMILES: CC(C)O.[Ga]
Pentamethylcyclopentadienyliron dicarbonyl dimer
CAS: 35344-11-7 Molecular Formula: C24H30Fe2O4 Molecular Weight (g/mol): 494.19 MDL Number: MFCD00058862 InChI Key: UXGBSDPRTITVSY-UHFFFAOYSA-N Synonym: pentamethylcyclopentadienyliron dicarbonyl dimer,carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane PubChem CID: 498645 IUPAC Name: carbon monoxide;iron;1,2,3,4,5-pentamethylcyclopentane SMILES: [Fe].[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C
N-Benzylideneaniline, 99%
CAS: 538-51-2 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00003027 InChI Key: UVEWQKMPXAHFST-UHFFFAOYSA-N Synonym: n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine PubChem CID: 10858 IUPAC Name: N,1-diphenylmethanimine SMILES: C(=NC1=CC=CC=C1)C1=CC=CC=C1
Aluminum ethoxide
CAS: 555-75-9 Molecular Formula: C6H15AlO3-3 Molecular Weight (g/mol): 162.165 MDL Number: MFCD00009658 InChI Key: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC Name: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]