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.
N,N'-Bis(2-hydroxyethyl)oxamide 98.0+%, TCI America™
CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO
4,4-Dimethyl-2-oxazoline 97.0+%, TCI America™
CAS: 30093-99-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC Name: 4,4-dimethyl-4,5-dihydro-1,3-oxazole SMILES: CC1(C)COC=N1
2-Ethylpyrazine 99.0+%, TCI America™
CAS: 13925-00-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006149 InChI Key: KVFIJIWMDBAGDP-UHFFFAOYSA-N Synonym: ethylpyrazine,pyrazine, ethyl,2-ethyl-1,4-diazine,2-ethyl pyrazine,moldin,pyrazine, 2-ethyl,fema no. 3281,unii-0qo4luv16z,2-ethyl-pyrazine,ccris 2931 PubChem CID: 26331 ChEBI: CHEBI:73232 IUPAC Name: 2-ethylpyrazine SMILES: CCC1=CN=CC=N1
Rhodamine 800 98.0+%, TCI America™
CAS: 137993-41-0 Molecular Formula: C26H26ClN3O5 Molecular Weight (g/mol): 495.96 MDL Number: MFCD00467020 InChI Key: HACOCUMLBPNDIN-UHFFFAOYSA-M PubChem CID: 127750 SMILES: C1CC2=C3C(=C4C(=C2)C(=C5C=C6CCC[N+]7=C6C(=C5O4)CCC7)C#N)CCCN3C1.[O-]Cl(=O)(=O)=O
2-Fluorobenzylamine 98.0+%, TCI America™
CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F
25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™
CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
4-Propylpyridine 97.0+%, TCI America™
CAS: 1122-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00014639 InChI Key: JAWZAONCXMJLFT-UHFFFAOYSA-N Synonym: 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% PubChem CID: 70738 IUPAC Name: 4-propylpyridine SMILES: CCCC1=CC=NC=C1
5-Methoxyflavone 98.0+%, TCI America™
CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473 PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
3-Chlorobenzaldehyde 98.0+%, TCI America™
CAS: 587-04-2 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O
![Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-131219-55-1.jpg-250.jpg)
Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, TCI America™
CAS: 131219-55-1 Molecular Formula: C68H48N4O16Rh2 Molecular Weight (g/mol): 1382.96 MDL Number: MFCD00191695 InChI Key: LPPDGVKSVXIYKY-UHFFFAOYNA-J Synonym: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct, Rh2(S-PTPA)4 EtOAc PubChem CID: 131872029 IUPAC Name: bis(λ²-rhodium(2+)) tetrakis(2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate) SMILES: [Rh++].[Rh++].[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O.[O-]C(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
2-Chloro-3-iodopyridine 98.0+%, TCI America™
CAS: 78607-36-0 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD00661298 InChI Key: OHWSWGXNZDSHLM-UHFFFAOYSA-N Synonym: 2-chloro-3-iodo-pyridine,pyridine, 2-chloro-3-iodo,3-iodo-2-chloropyridine,zlchem 306,pubchem1188,acmc-209pes,2-chloro-3-iodopyridine,ksc378k0b,2-chloranyl-3-iodanyl-pyridine,2-choro-3-iodopyridine PubChem CID: 2735743 IUPAC Name: 2-chloro-3-iodopyridine SMILES: C1=CC(=C(N=C1)Cl)I
Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™
CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1
O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 125700-69-8 Molecular Formula: C12H16BF4N5O2 Molecular Weight (g/mol): 349.10 MDL Number: MFCD00077730 InChI Key: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: tdbtu,n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate,o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate,dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12760,acmc-1cac0,d04fkx PubChem CID: 10882602 IUPAC Name: [(dimethylamino)[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C2C1=O)=[N+](C)C
2,5-Difluorobenzophenone 96.0+%, TCI America™
CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
2,4-Difluorobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 13918-92-8 Molecular Formula: C6H3ClF2O2S Molecular Weight (g/mol): 212.595 MDL Number: MFCD00042481 InChI Key: FJSAJUXIHJIAMD-UHFFFAOYSA-N Synonym: 2,4-difluorobenzene-1-sulfonyl chloride,2,4-difluorobenzenesulphonyl chloride,2,4-difluoro-benzenesulfonyl chloride,benzenesulfonyl chloride, 2,4-difluoro,2,4-difluorophenyl chlorosulfone,buttpark 23\07-79,2,4-difluorophenylsulfonyl chloride,pubchem5122,acmc-209civ PubChem CID: 2734273 IUPAC Name: 2,4-difluorobenzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)Cl