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-(2,4-Dinitrophenyl)pyridinium Chloride 98.0+%, TCI America™
CAS: 4185-69-7 Molecular Formula: C11H8ClN3O4 Molecular Weight (g/mol): 281.652 MDL Number: MFCD00184241 InChI Key: UYHMQTNGMUDVIY-UHFFFAOYSA-M Synonym: Zincke Salt PubChem CID: 77850 IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium;chloride SMILES: C1=CC=[N+](C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
4-Nitrocatechol 98.0+%, TCI America™
CAS: 3316-09-4 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O
4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™
CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
Triethyl Phosphate 99.0+%, TCI America™
CAS: 78-40-0 Molecular Formula: C6H15O4P Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009077 InChI Key: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC Name: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
2,3-Dichlorophenyl Isocyanate 97.0+%, TCI America™
CAS: 41195-90-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002000 InChI Key: FYWJWWMKCARWQG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate PubChem CID: 33050 IUPAC Name: 1,2-dichloro-3-isocyanatobenzene SMILES: ClC1=CC=CC(N=C=O)=C1Cl
2,4-Dimethyl-5-phenylthiophene 98.0+%, TCI America™
CAS: 57021-49-5 Molecular Formula: C12H12S Molecular Weight (g/mol): 188.288 InChI Key: RLISGGFOYMIIRQ-UHFFFAOYSA-N PubChem CID: 10607839 IUPAC Name: 3,5-dimethyl-2-phenylthiophene SMILES: CC1=CC(=C(S1)C2=CC=CC=C2)C
7-Chloroquinoline 98.0+%, TCI America™
CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1
Methyl Phenoxyacetate 99.0+%, TCI America™
CAS: 2065-23-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00010227 InChI Key: BZCKRPHEZOHHBK-UHFFFAOYSA-N Synonym: methyl phenoxyacetate,phenoxyacetic acid methyl ester,acetic acid, phenoxy-, methyl ester,methylphenoxyacetate,unii-jd9of3328o,phenoxy methyl acetate,methyl phenoxy acetate,phenoxyacetic acid methyl,acetic acid, 2-phenoxy-, methyl ester,pubchem12489 PubChem CID: 16365 IUPAC Name: methyl 2-phenoxyacetate SMILES: COC(=O)COC1=CC=CC=C1
2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™
CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
3,5-Bis(trifluoromethyl)-2-chloroaniline 98.0+%, TCI America™
CAS: 201593-90-0 Molecular Formula: C8H4ClF6N Molecular Weight (g/mol): 263.567 InChI Key: JKUFETFGEJPHEM-UHFFFAOYSA-N Synonym: 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine PubChem CID: 2757429 IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F
Ethyl 2-Methyl-3-furancarboxylate 96.0+%, TCI America™
CAS: 28921-35-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134327 InChI Key: DOHUEYINVDLUSG-UHFFFAOYSA-N Synonym: 2-Methyl-3-furancarboxylic Acid Ethyl Ester, Ethyl 2-Methyl-3-furoate, 2-Methyl-3-furoic Acid Ethyl Ester PubChem CID: 261900 IUPAC Name: ethyl 2-methylfuran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC=C1
2-Bromopropionyl Chloride 97.0+%, TCI America™
CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
Hexadecahydropyrene (mixture of isomers) 97.0+%, TCI America™
CAS: 2435-85-0 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.384 MDL Number: MFCD00021664 InChI Key: BYBPEZLZCGOWIS-UHFFFAOYSA-N PubChem CID: 75524 IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene SMILES: C1CC2CCC3CCCC4C3C2C(C1)CC4
Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 1373334-05-4 Molecular Formula: C10H20F6N2O5S2 Molecular Weight (g/mol): 426.389 InChI Key: MBQXUMAOBLRIOQ-UHFFFAOYSA-N PubChem CID: 132274878 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium SMILES: CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
5-Bromo-2-(2-thienyl)pyridine 98.0+%, TCI America™
CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1