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.
2-Amino-5-bromobenzotrifluoride 97.0+%, TCI America™
CAS: 445-02-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00064393 InChI Key: PHXGKHTWEOPCEW-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline PubChem CID: 67960 IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C=C1C(F)(F)F
2-Benzyloxybenzyl Alcohol 97.0+%, TCI America™
CAS: 3381-87-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 InChI Key: XRZMRABYCSOXIZ-UHFFFAOYSA-N PubChem CID: 18811 IUPAC Name: (2-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CO
Ethyl Isovalerate 99.0+%, TCI America™
CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C
Octafluoro-1,4-diiodobutane (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 375-50-8 Molecular Formula: C4F8I2 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00042263 InChI Key: JILAKKYYZPDQBE-UHFFFAOYSA-N Synonym: 1,4-diiodooctafluorobutane,octafluoro-1,4-diiodobutane,1,4-diiodoperfluorobutane,perfluoro-1,4-diiodobutane,1,4-diiodo octafluorobutane,butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo,acmc-1aigi,i cf2 4i,1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-butane PubChem CID: 78993 IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane SMILES: FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I
Ethyl 4-Oxazolecarboxylate 96.0+%, TCI America™
CAS: 23012-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114940 InChI Key: UBESIXFCSFYQNK-UHFFFAOYSA-N Synonym: 4-Oxazolecarboxylic Acid Ethyl Ester PubChem CID: 2763217 IUPAC Name: ethyl 1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC=N1
(R)-(+)-Lactamide 98.0+%, TCI America™
CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O
![3,4-Dibromothieno[2,3-b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-53255-78-0.jpg-250.jpg)
3,4-Dibromothieno[2,3-b]thiophene 98.0+%, TCI America™
CAS: 53255-78-0 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 InChI Key: BUGQRBSPOFSLQS-UHFFFAOYSA-N PubChem CID: 143030 IUPAC Name: 3,4-dibromothieno[2,3-b]thiophene SMILES: C1=C(C2=C(S1)SC=C2Br)Br
2-Phenylbutyric Acid 98.0+%, TCI America™
CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O
4-(4-Bromophenyl)morpholine 98.0+%, TCI America™
CAS: 30483-75-1 Molecular Formula: C10H12BrNO Molecular Weight (g/mol): 242.116 MDL Number: MFCD04112483 InChI Key: UJTKZWNRUPTHSB-UHFFFAOYSA-N PubChem CID: 11622851 IUPAC Name: 4-(4-bromophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Br
4-Chloroanisole 98.0+%, TCI America™
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
![Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175136-62-6.jpg-250.jpg)
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™
CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
5-Chloro-2-mercaptobenzimidazole 98.0+%, TCI America™
CAS: 25369-78-2 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
N-(tert-Butoxycarbonyl)-O-benzyl-L-threonine 98.0+%, TCI America™
CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™
CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
Dipropyl Phthalate 98.0+%, TCI America™
CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC