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.
N-Methylpyrrole-3-boronic acid pinacol ester, 95%
CAS: 953040-54-5 Molecular Formula: C11H18BNO2 Molecular Weight (g/mol): 207.08 MDL Number: MFCD13182200 InChI Key: SYAMJGBBLFTQTK-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester PubChem CID: 53217148 IUPAC Name: 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
2-(Trifluoroacetyl)thiophene, 98%, Thermo Scientific™
CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F
1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1150561-76-4 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.08 MDL Number: MFCD09027064 InChI Key: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonym: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl PubChem CID: 17750204 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone SMILES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
3-Amino-1-bromoisoquinoline, 97%
CAS: 13130-79-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N
Prilocaine, 98%
CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N Synonym: prilocaine,propitocaine,citanest,prilocainum,prilocaina,astra 1515,n-2-methylphenyl-2-propylamino propanamide,o-methyl-2-propylaminopropionanilide,propanamide, n-2-methylphenyl-2-propylamino,astra 1512 PubChem CID: 4906 ChEBI: CHEBI:8404 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C
4,4,4,4',4',4'-Hexafluoro-DL-valine, 97%
CAS: 16063-80-2 Molecular Formula: C5H5F6NO2 Molecular Weight (g/mol): 225.09 MDL Number: MFCD00014349 InChI Key: KRNSHCKTGFAMPQ-UHFFFAOYSA-N IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid SMILES: NC(C(C(F)(F)F)C(F)(F)F)C(O)=O
4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
![5-BOC-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-230301-11-8.jpg-250.jpg)
5-BOC-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine, 97%, Thermo Scientific™
CAS: 230301-11-8 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.27 InChI Key: BHYPERDTLBCHAE-UHFFFAOYSA-N Synonym: tert-butyl 6,7-dihydro-1h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-1,4,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 6,7-dihydro-2h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-4,5,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 2h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo-4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo 4,3-c pyridine-5-carboxylate,t-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate PubChem CID: 10398680 IUPAC Name: tert-butyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2
2-Fluoropyridine-4-boronic acid, 98%
CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1
2-Bromo-1H-imidazole, 98%
CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
Budesonide, 97%, Thermo Scientific Chemicals
CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
2-Bromo-1-chloro-4-iodobenzene, 98%
CAS: 31928-46-8 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.35 MDL Number: MFCD07780667 InChI Key: KSCPVCBJIZDZER-UHFFFAOYSA-N Synonym: 1-bromo-2-chloro-5-iodobenzene,2-bromo-1-chloro-4-iodo-benzene,benzene, 2-bromo-1-chloro-4-iodo,acmc-209hpp,3-bromo-4-chloroiodobenzene,3-bromo-4-chloro-1-iodobenzene,benzene,2-bromo-1-chloro-4-iodo,2-bromanyl-1-chloranyl-4-iodanyl-benzene PubChem CID: 50999503 IUPAC Name: 2-bromo-1-chloro-4-iodobenzene SMILES: ClC1=C(Br)C=C(I)C=C1
3-Acetylpyridine adenine dinucleotide, 90%
Molecular Formula: C22H28N6O14P2 Molecular Weight (g/mol): 662.44 MDL Number: MFCD00078882 InChI Key: KPVQNXLUPNWQHM-RBEMOOQDSA-N Synonym: 3-acetylpyridine adenine dinucleotide,acpyad,3-acetyl nad,3-acetylpyridine-dpn,3-acetylpyridine ad,dpn 3-acetylpyridine analog,3-acetylpyridine analog of dpn,acetylpyridine adenine dinucleotide,acetylpyridine-adenine dinucleotide,3-acetylpyridineadenine dinucleotide PubChem CID: 123926 SMILES: CC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Thermo Scientific Chemicals Silibinin
CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
Thermo Scientific Chemicals Cyclizine hydrochloride, 98%
CAS: 303-25-3 Molecular Formula: C18H22N2·HCl Molecular Weight (g/mol): 302.84 InChI Key: UKPBEPCQTDRZSE-UHFFFAOYSA-N Synonym: cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride PubChem CID: 6420019 ChEBI: CHEBI:51045 IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl