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.
Sodium p-Toluenesulfinate 98.0+%, TCI America™
CAS: 824-79-3 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.181 MDL Number: MFCD00013136 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech PubChem CID: 2723791 IUPAC Name: sodium;4-methylbenzenesulfinate SMILES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]
(+)-Griseofulvin 97.0+%, TCI America™
CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
L-Cysteic Acid 98.0+%, TCI America™
CAS: 498-40-8 Molecular Formula: C3H7NO5S Molecular Weight (g/mol): 169.15 MDL Number: MFCD00007524 InChI Key: XVOYSCVBGLVSOL-UHFFFAOYNA-N Synonym: l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid PubChem CID: 72886 ChEBI: CHEBI:17285 IUPAC Name: 2-amino-3-sulfopropanoic acid SMILES: NC(CS(O)(=O)=O)C(O)=O
3-Indolepropionic Acid 98.0+%, TCI America™
CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
3-Phenylpropyl Bromide 97.0+%, TCI America™
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: (3-bromopropyl)benzene SMILES: BrCCCC1=CC=CC=C1
3-Fluorocatechol 98.0+%, TCI America™
CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
4-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 52768-17-9 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD01934575 InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC Name: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
Benzyl 4-(bromomethyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 159275-17-9 Molecular Formula: C14H18BrNO2 Molecular Weight (g/mol): 312.207 MDL Number: MFCD02681989 InChI Key: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC Name: benzyl 4-(bromomethyl)piperidine-1-carboxylate SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
5-Pyridin-2-ylthiophene-2-carbaldehyde, Thermo Scientific™
CAS: 132706-12-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
2-Pyridinecarboxylic acid, 97%, Thermo Scientific™
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
4-Iodopyridine, ≥97%, Thermo Scientific™
CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1
3-Furancarboximidamide hydrochloride, Technical Grade, Thermo Scientific™
CAS: 54649-21-7 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 InChI Key: RJLCJJIXGGSRPZ-UHFFFAOYSA-N Synonym: furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 PubChem CID: 2779666 IUPAC Name: furan-3-carboximidamide;hydrochloride SMILES: C1=COC=C1C(=N)N.Cl
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1