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.
4-Chloro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 97-07-4 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00039754 InChI Key: JAANTSGNTKWLFA-UHFFFAOYSA-N PubChem CID: 66796 IUPAC Name: 1-chloro-4-methylsulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
1-Phenyl-2-propyn-1-ol 98.0+%, TCI America™
CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O
(R)-(+)-Propylene Oxide 98.0+%, TCI America™
CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1
Coumarin 510 98.0+%, TCI America™
CAS: 87349-92-6 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00467042 InChI Key: OEEAIIVRKIVRNX-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 9905078 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1
1-Benzyl-3-p-tolyltriazene 98.0+%, TCI America™
CAS: 17683-09-9 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00038226 InChI Key: IWCGEJKKDAJKJE-UHFFFAOYSA-N Synonym: 3-p-Tolyl-1-benzyltriazene PubChem CID: 87234 IUPAC Name: 1-benzyl-3-(4-methylphenyl)triaz-1-ene SMILES: CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1
2,6-Dibromonaphthalene 98.0+%, TCI America™
CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
DL-2-Amino-n-octanoic Acid 98.0+%, TCI America™
CAS: 644-90-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00008102 InChI Key: AKVBCGQVQXPRLD-UHFFFAOYSA-N Synonym: dl-2-aminocaprylic acid,dl-2-aminooctanoic acid,2-aminocaprylic acid,octanoic acid, 2-amino,2-amino-dl-caprylic acid,+--2-aminooctanoic acid,dl-alpha-aminocaprylic acid,2-amino-octanoic acid,+/--2-aminooctanoic acid,caprylic acid, alpha-amino PubChem CID: 69522 ChEBI: CHEBI:75145 IUPAC Name: 2-aminooctanoic acid SMILES: CCCCCCC(C(=O)O)N
![10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1698-16-4.jpg-250.jpg)
10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™
CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
3-O-Ethyl-L-ascorbic Acid 98.0+%, TCI America™
CAS: 86404-04-8 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 MDL Number: MFCD09261382 InChI Key: ZGSCRDSBTNQPMS-UJURSFKZSA-N PubChem CID: 150736 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one SMILES: CCOC1=C(C(=O)OC1C(CO)O)O
2,4-Dichlorophenylacetone 98.0+%, TCI America™
CAS: 93457-07-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00210405 InChI Key: ITVVHXZQWSCZBC-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one PubChem CID: 2734102 IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1Cl
4-Amino-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 446-31-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01569397 InChI Key: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC Name: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
L-Adrenaline 98.0+%, TCI America™
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
3,4,5-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 134227-45-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00074948 InChI Key: XFKYJMGXZXJYBS-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile PubChem CID: 593814 IUPAC Name: 3,4,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)F)C#N