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.
1,1,1-Trifluoro-3-iodopropane 98.0+%, TCI America™
CAS: 460-37-7 Molecular Formula: C3H4F3I Molecular Weight (g/mol): 223.965 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F
alpha-Methylene-gamma-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol) 95.0+%, TCI America™
CAS: 547-65-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00005407 InChI Key: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC Name: 3-methylideneoxolan-2-one SMILES: C=C1CCOC1=O
1-Piperidineethanol 98.0+%, TCI America™
CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO
Diethyl Allylmalonate 98.0+%, TCI America™
CAS: 2049-80-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC
1-Butyl-3-methylpyridinium Chloride 98.0+%, TCI America™
CAS: 125652-55-3 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD08458942 InChI Key: PHCASOSWUQOQAG-UHFFFAOYSA-M PubChem CID: 19876500 IUPAC Name: 1-butyl-3-methylpyridin-1-ium chloride SMILES: [Cl-].CCCC[N+]1=CC=CC(C)=C1
Methyl 3-Nitrophenylacetate 98.0+%, TCI America™
CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
2-Ethylpyrrole 96.0+%, TCI America™
CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1
2-(p-Tolyl)ethylamine 98.0+%, TCI America™
CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1
Sodium 4-(2-Bromoethyl)benzenesulfonate 98.0+%, TCI America™
CAS: 65036-65-9 Molecular Formula: C8H8BrNaO3S Molecular Weight (g/mol): 287.103 MDL Number: MFCD06797167 InChI Key: ZFGDZMNLHTUEAV-UHFFFAOYSA-M Synonym: 4-(2-Bromoethyl)benzenesulfonic Acid Sodium Salt PubChem CID: 23677320 IUPAC Name: sodium;4-(2-bromoethyl)benzenesulfonate SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)[O-].[Na+]
Hydroxypropyl Acrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Acrylate) 90.0+%, TCI America™
CAS: 25584-83-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD04113589 InChI Key: QZPSOSOOLFHYRR-UHFFFAOYSA-N Synonym: Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate PubChem CID: 33101 IUPAC Name: 3-hydroxypropyl prop-2-enoate SMILES: C=CC(=O)OCCCO
Pentamethoxy Red, TCI America™
CAS: 1755-51-7 Molecular Formula: C24H26O6 Molecular Weight (g/mol): 410.466 MDL Number: MFCD00070616 InChI Key: GEPSNGQKRLULHW-UHFFFAOYSA-N Synonym: Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol, 2,2′C,2′C′C,4,4′C-Pentamethoxytriphenylmethanol PubChem CID: 74466 IUPAC Name: bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC
(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™
CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™
CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
2-Bromobutyryl Bromide 97.0+%, TCI America™
CAS: 26074-52-2 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000154 InChI Key: HHKDBXNYWNUHPL-UHFFFAOYSA-N PubChem CID: 117293 IUPAC Name: 2-bromobutanoyl bromide SMILES: CCC(C(=O)Br)Br