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.
gamma-Heptanolactone 98.0+%, TCI America™
CAS: 105-21-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036498 InChI Key: VLSVVMPLPMNWBH-UHFFFAOYSA-N Synonym: gamma-heptalactone,4-heptanolide,gamma-heptanolactone,1,4-heptanolide,2 3h-furanone, dihydro-5-propyl,heptan-4-olide,heptanolide-4,1,4-hydroxyheptanoic acid lactone,dihydro-5-propyl-2 3h-furanone,gamma-propiobutyrolactone PubChem CID: 7742 IUPAC Name: 5-propyloxolan-2-one SMILES: CCCC1CCC(=O)O1
3-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 10365-98-7 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00161359 InChI Key: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonym: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole PubChem CID: 2734370 IUPAC Name: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O
1-Bromooctadecane 97.0+%, TCI America™
CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr
6-Chloroindole 98.0+%, TCI America™
CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1
2,4-Diaminophenol Sulfate 98.0+%, TCI America™
CAS: 74283-34-4 Molecular Formula: C6H10N2O5S Molecular Weight (g/mol): 222.215 MDL Number: MFCD01321156 InChI Key: JKMWKYDJCPSJSI-UHFFFAOYSA-N PubChem CID: 17922877 IUPAC Name: 2,4-diaminophenol;sulfuric acid SMILES: C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O
D-Threonine Benzyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 75748-36-6 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.703 InChI Key: IDZGTFSDZJVMSD-KXNXZCPBSA-N Synonym: H-D-Thr-OBzl.HCl PubChem CID: 56973685 IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl
3-Buten-1-ol 98.0+%, TCI America™
CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO
Pentaethylene Glycol Monododecyl Ether 98.0+%, TCI America™
CAS: 3055-95-6 Molecular Formula: C22H46O6 Molecular Weight (g/mol): 406.60 MDL Number: MFCD00043064 InChI Key: LAPRIVJANDLWOK-UHFFFAOYSA-N PubChem CID: 18281 IUPAC Name: 3,6,9,12,15-pentaoxaheptacosan-1-ol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO
3-Fluoro-2-nitrophenol 98.0+%, TCI America™
CAS: 385-01-3 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD07368753 InChI Key: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O
4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™
CAS: 5930-98-3 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00190212 InChI Key: MZPYLXKRBJRNSK-UHFFFAOYNA-N Synonym: 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j PubChem CID: 2734664 IUPAC Name: 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline SMILES: COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Diisopropyl Sulfite 98.0+%, TCI America™
CAS: 4773-13-1 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.24 MDL Number: MFCD06200838 InChI Key: IIKLEMKAKOISSP-UHFFFAOYSA-N PubChem CID: 536816 IUPAC Name: bis(propan-2-yl) sulfite SMILES: CC(C)OS(=O)OC(C)C
Acetylcholine Chloride 98.0+%, TCI America™
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
1,2-Methylenedioxybenzene 99.0+%, TCI America™
CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1