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.
Ethyl 3-(3,4-Dichlorophenyl)carbazate 98.0+%, TCI America™
CAS: 13124-15-7 Molecular Formula: C9H10Cl2N2O2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD28975114 InChI Key: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonym: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine PubChem CID: 12787057 IUPAC Name: N'-(3,4-dichlorophenyl)ethoxycarbohydrazide SMILES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
Sodium 4-Hydroxybenzenesulfonate 98.0+%, TCI America™
CAS: 825-90-1 Molecular Formula: C6H5NaO4S Molecular Weight (g/mol): 196.152 MDL Number: MFCD00044734 InChI Key: BYMHXIQVEAYSJD-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzenesulfonate,monosodium 4-phenolsulfonate,sodium p-hydroxybenzenesulfonate,p-phenolsulfonic acid sodium salt,unii-95h8x8yvqr,benzenesulfonic acid, 4-hydroxy-, monosodium salt,sodium p-phenolsulfonate,95h8x8yvqr,4-phenolsulfonic acid, sodium salt,sodium 4-hydroxybenzene-1-sulfonate PubChem CID: 4379756 IUPAC Name: sodium;4-hydroxybenzenesulfonate SMILES: C1=CC(=CC=C1O)S(=O)(=O)[O-].[Na+]
2-Amino-6-chloropyrazine 98.0+%, TCI America™
CAS: 33332-28-4 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00055024 InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC Name: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
4,7-Di(2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 165190-76-1 Molecular Formula: C14H8N2S3 Molecular Weight (g/mol): 300.412 MDL Number: MFCD18252231 InChI Key: XGERJWSXTKVPSV-UHFFFAOYSA-N PubChem CID: 396294 IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4
N-Methylisatoic Anhydride 98.0+%, TCI America™
CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O
trans-2-Nonenal 95.0+%, TCI America™
CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
4-Chloro-2-iodobenzoic Acid 98.0+%, TCI America™
CAS: 13421-13-1 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00060676 InChI Key: LRRDANNSUCQNDU-UHFFFAOYSA-N Synonym: 4-chloro-2-iodobenzoicacid,2-iodo-4-chlorobenzoic acid,4-chloro-2-iodo-benzoic acid,benzoic acid, 4-chloro-2-iodo,buttpark 100\07-49,pubchem4018,acmc-209bu6,ksc519a3p,benzoic acid,4-chloro-2-iodo,4-chloro-2-iodobenzoic acid PubChem CID: 139452 IUPAC Name: 4-chloro-2-iodobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1I
3,4-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 122775-35-3 Molecular Formula: C8H11BO4 MDL Number: MFCD01074574 InChI Key: RCVDPBFUMYUKPB-UHFFFAOYSA-N PubChem CID: 2734702 IUPAC Name: (3,4-dimethoxyphenyl)boronic acid
Isoamyl Butyrate 98.0+%, TCI America™
CAS: 106-27-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00044888 InChI Key: PQLMXFQTAMDXIZ-UHFFFAOYSA-N Synonym: isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate PubChem CID: 7795 ChEBI: CHEBI:87422 IUPAC Name: 3-methylbutyl butanoate SMILES: CCCC(=O)OCCC(C)C
4-n-Octyloxybenzoic Acid 98.0+%, TCI America™
CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O
Methyl 5-Iodosalicylate 98.0+%, TCI America™
CAS: 4068-75-1 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00016462 InChI Key: NRSWJTRJHPRZMH-UHFFFAOYSA-N Synonym: methyl 5-iodosalicylate,5-iodosalicylic acid methyl ester,2-hydroxy-5-iodobenzoic acid methyl ester,benzoic acid, 2-hydroxy-5-iodo-, methyl ester,methyl 2-hydroxy-5-iodobenzenecarboxylate,salicylic acid, 5-iodo-, methyl ester,methyl5-iodosalicylate,methyl-5-iodosalicylate,acmc-209jg0,methyl2-hydroxy-5-iodobenzoate PubChem CID: 248910 IUPAC Name: methyl 2-hydroxy-5-iodobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)I)O
1,3,5-Cyclohexanetriol (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 2041-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00043062,MFCD00070580 InChI Key: FSDSKERRNURGGO-UHFFFAOYSA-N PubChem CID: 230351 IUPAC Name: cyclohexane-1,3,5-triol SMILES: OC1CC(O)CC(O)C1
4,4'-Bis(dodecyloxy)-3-methylazobenzene 93.0+%, TCI America™
CAS: 1440509-01-2 Molecular Formula: C37H60N2O2
1-Acetyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 932-17-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00014101 InChI Key: YLHUPYSUKYAIBW-UHFFFAOYSA-N PubChem CID: 70266 IUPAC Name: 1-acetylpyrrolidin-2-one SMILES: CC(=O)N1CCCC1=O
Ethyl Isobutyl Ketone 98.0+%, TCI America™
CAS: 623-56-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009319 InChI Key: DXVYLFHTJZWTRF-UHFFFAOYSA-N Synonym: 5-Methyl-3-hexanone PubChem CID: 12187 IUPAC Name: 5-methylhexan-3-one SMILES: CCC(=O)CC(C)C