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-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™
CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
Tetraethylammonium Hydroxide (10% in Water), TCI America™
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
![(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/D2538.jpg-250.jpg)
(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™
CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA
Shvo's Catalyst, TCI America™
CAS: 104439-77-2 Molecular Formula: C62H42O6Ru2 MDL Number: MFCD03840556 Synonym: Shvo′Cs Catalyst
3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O
Benserazide Hydrochloride 97.0+%, TCI America™
CAS: 14919-77-8 Molecular Formula: C10H16ClN3O5 Molecular Weight (g/mol): 293.704 MDL Number: MFCD00078571 InChI Key: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonym: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride PubChem CID: 26964 ChEBI: CHEBI:31262 IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
(E)-4-Aminocinnamic Acid 98.0+%, TCI America™
CAS: 17570-30-8 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00017117 InChI Key: JOLPMPPNHIACPD-ZZXKWVIFSA-N Synonym: (E)-3-(4-Aminophenyl)acrylic Acid PubChem CID: 1549514 IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)N
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
Methyl 3-Aminoisonicotinate 98.0+%, TCI America™
CAS: 55279-30-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD02082535 InChI Key: XLQIGLBALJNHKR-UHFFFAOYSA-N Synonym: methyl 3-aminoisonicotinate,3-amino-isonicotinic acid methyl ester,3-aminopyridine-4-carboxylic acid methyl ester,methyl3-aminoisonicotinate,3-aminoisonicotinic acid methyl ester,4-pyridinecarboxylic acid, 3-amino-, methyl ester,3-amino-4-pyridinecarboxylic acid methyl ester,pubchem9760,acmc-1avm8,methyl 3-amino isonicotinate PubChem CID: 1488824 IUPAC Name: methyl 3-aminopyridine-4-carboxylate SMILES: COC(=O)C1=C(C=NC=C1)N
![2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]hept-5-ene 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-188345-71-3.jpg-250.jpg)
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]hept-5-ene 95.0+%, TCI America™
CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N Synonym: 2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2
5-Nitroquinoline 98.0+%, TCI America™
CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™
CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1
1,1'-Dibenzoylferrocene 98.0+%, TCI America™
CAS: 12180-80-2 Molecular Formula: C24H18FeO2 MDL Number: MFCD00045455 Synonym: Bis(benzoylcyclopentadienyl) Iron, Di(benzoylcyclopentadienyl) Iron
(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™
CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1
2-Ethoxybenzonitrile 98.0+%, TCI America™
CAS: 6609-57-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001789 InChI Key: DXTLCLWOCYLDHL-UHFFFAOYSA-N Synonym: o-ethoxybenzonitrile,benzonitrile, ethoxy,2-ethoxybenzenecarbonitrile,o-ethoxybenzontrle,acmc-20anwu,2-ethoxy benzonitrile,2-ethoxy-benzonitrile,pubchem4773,benzonitrile, 2-ethoxy,2-ethoxybenzonitrile PubChem CID: 576922 IUPAC Name: 2-ethoxybenzonitrile SMILES: CCOC1=CC=CC=C1C#N