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-Bromo-2-phenylnaphthalene 98.0+%, TCI America™
CAS: 22082-93-5 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: ANKXTSUKPPHQJR-UHFFFAOYSA-N PubChem CID: 10956972 IUPAC Name: 1-bromo-2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br
Methoxymethyltrimethylsilane 95.0+%, TCI America™
CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C
2-Methyl-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 1975-50-4 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007160 InChI Key: YPQAFWHSMWWPLX-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzoic acid,3-nitro-o-toluic acid,benzoic acid, 2-methyl-3-nitro,2-methyl-3-nitrobenzoicacid,unii-0si17d349b,3-nitro-2-methyl benzoic acid,3-nitro-2-methylbenzoic acid,2-methyl-3-nitro-benzoic acid,benzoic acid,2-methyl-3-nitro,pubchem4522 PubChem CID: 16096 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O
9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™
CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
2,5-Dimethoxy-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 17894-26-7 Molecular Formula: C9H9NO6 Molecular Weight (g/mol): 227.172 MDL Number: MFCD00017022 InChI Key: QCJROOYLFVYZEP-UHFFFAOYSA-N PubChem CID: 2733991 SMILES: COC1=CC(=C(C(=C1)C(=O)O)OC)[N+](=O)[O-]
3-(2-Fluorophenoxy)benzyl Bromide, TCI America™
CAS: 242812-04-0 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD00059914 InChI Key: FWAHWPGVFDHNCH-UHFFFAOYSA-N Synonym: 3′C-Bromomethyl-2-fluorodiphenyl Ether PubChem CID: 2737454 IUPAC Name: 1-(bromomethyl)-3-(2-fluorophenoxy)benzene SMILES: C1=CC=C(C(=C1)OC2=CC=CC(=C2)CBr)F
1,8-Octanedithiol 97.0+%, TCI America™
CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS
O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine 98.0+%, TCI America™
CAS: 1264520-63-9 Molecular Formula: C43H57N2O4PSi Molecular Weight (g/mol): 724.998 InChI Key: XHYZJEQNKWDJPN-WLGXKCQKSA-N Synonym: N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide, N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide PubChem CID: 56954565 IUPAC Name: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate SMILES: CC(C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C
1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
cis-3,3,5-Trimethylcyclohexanol (contains ca. 20% trans- isomer) 80.0+%, TCI America™
CAS: 116-02-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00019378 InChI Key: BRRVXFOKWJKTGG-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanol,cyclonol,homomenthol,cyclohexanol, 3,3,5-trimethyl,isophorol, dihydro,trimethylcyclohexanol,dihydroisophorol,3,3,5-trimethyl-1-cyclohexanol,3,5,5-trimethylcyclohexanol,1-methyl-3-dimethylcyclohexanol-5 PubChem CID: 8298 ChEBI: CHEBI:59065 IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)(C)C)O
2-Chloro-1,10-phenanthroline 98.0+%, TCI America™
CAS: 7089-68-1 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00185678 InChI Key: JHRMQHFRVPVGHL-UHFFFAOYSA-N PubChem CID: 355193 IUPAC Name: 2-chloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=CN=C3C2=N1
5-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC Name: 5-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N
![3,6-Dibromothieno[3,2-b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-392662-65-6.jpg-250.jpg)
3,6-Dibromothieno[3,2-b]thiophene 98.0+%, TCI America™
CAS: 392662-65-6 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 MDL Number: MFCD10000958 InChI Key: DFMPVYZMICAYCS-UHFFFAOYSA-N PubChem CID: 10613979 IUPAC Name: 3,6-dibromothieno[3,2-b]thiophene SMILES: BrC1=CSC2=C1SC=C2Br
Neu5Gc alpha(2-6)Gal beta MP Glycoside 97.0+%, TCI America™
CAS: 1072896-38-8 Molecular Formula: C24H35NO16 Molecular Weight (g/mol): 593.54 MDL Number: MFCD10566924 InChI Key: QDQXPAOHAVZJRT-UHFFFAOYNA-N Synonym: 4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-alpha-neuraminosyl]-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Hydoxyacetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-6)-beta-D-galactopyranoside, Neu5Gc alpha(2-6)Gal-beta-MP PubChem CID: 133554174 IUPAC Name: 4-hydroxy-5-(2-hydroxyacetamido)-2-{[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: COC1=CC=C(OC2OC(COC3(CC(O)C(NC(=O)CO)C(O3)C(O)C(O)CO)C(O)=O)C(O)C(O)C2O)C=C1
1,1'-Dinaphthylamine 98.0+%, TCI America™
CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1