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.
1-Methyl-2-(2-pyridyl)pyridinium Iodide 98.0+%, TCI America™
CAS: 77972-47-5 Molecular Formula: C11H12I2N2 Molecular Weight (g/mol): 426.04 InChI Key: VKILBCPXPJNJFR-UHFFFAOYSA-M PubChem CID: 71403174 IUPAC Name: 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide SMILES: C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-]
5-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 186593-43-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08060462 InChI Key: UCLLYIVDXZGQSZ-UHFFFAOYSA-N Synonym: 5-Amino-3-bromo-2-picoline PubChem CID: 18458896 IUPAC Name: 5-bromo-6-methylpyridin-3-amine SMILES: CC1=C(C=C(C=N1)N)Br
Donepezil Hydrochloride 98.0+%, TCI America™
CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
4-Fluorobenzil 98.0+%, TCI America™
CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
1,2-Dimethylindole 98.0+%, TCI America™
CAS: 875-79-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005802 InChI Key: BJMUOUXGBFNLSN-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-indole,n-methyl-2-methylindole,indole, 1,2-dimethyl,1h-indole, 1,2-dimethyl,unii-h373ts720o,dimethyl-1h-indole,1,2-dimethylindolee,1,2-dimethyl indole,pubchem7333,acmc-209qok PubChem CID: 13408 IUPAC Name: 1,2-dimethylindole SMILES: CC1=CC2=CC=CC=C2N1C
N-Carbobenzoxy-L-glutamine 98.0+%, TCI America™
CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Sodium 2-Chloroethanesulfonate (ca. 13% in Water), TCI America™
CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 IUPAC Name: sodium 2-chloroethane-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)CCCl
2-Amino-6-chloro-3-formylchromone 98.0+%, TCI America™
CAS: 68301-77-9 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00139140 InChI Key: GCFVPLUXLQEQJX-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde PubChem CID: 689030 IUPAC Name: 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1
Tripropylene Glycol (mixture of isomers) 98.0+%, TCI America™
CAS: 24800-44-0 Molecular Formula: C9H20O4 MDL Number: MFCD00014405
7-Chloroquinaldine 98.0+%, TCI America™
CAS: 4965-33-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00075436 InChI Key: WQZQFYRSYLXBGP-UHFFFAOYSA-N Synonym: 7-Chloro-2-methylquinoline PubChem CID: 138395 IUPAC Name: 7-chloro-2-methylquinoline SMILES: CC1=CC=C2C=CC(Cl)=CC2=N1
1-Methyl-2-pyrrolecarboxylic Acid 98.0+%, TCI America™
CAS: 6973-60-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00003088 InChI Key: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC Name: 1-methylpyrrole-2-carboxylic acid SMILES: CN1C=CC=C1C(=O)O
Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
9,9-Bis(4-allyloxyphenyl)fluorene 97.0+%, TCI America™
CAS: 142494-81-3 Molecular Formula: C31H26O2 Molecular Weight (g/mol): 430.547 InChI Key: OAGAWNXQZROGRJ-UHFFFAOYSA-N PubChem CID: 11604403 IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C
1-(tert-Butoxycarbonyl)-4-piperidinecarboxaldehyde 95.0+%, TCI America™
CAS: 137076-22-3 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD02179019 InChI Key: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonym: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514430 IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
1,3-Butadiene (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C