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-(4-Methoxycyclohexyl)ethylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 1052223-70-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD07772981 InChI Key: CDTAOSZEZXQTRJ-UHFFFAOYSA-N Synonym: 1-(2-Aminoethyl)-4-methoxycyclohexane PubChem CID: 53434199 IUPAC Name: 2-(4-methoxycyclohexyl)ethanamine SMILES: COC1CCC(CC1)CCN
2-Chloro-5-fluorobenzyl Bromide 96.0+%, TCI America™
CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl
6-Chloro-7-deazapurine 98.0+%, TCI America™
CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl
2-Chloro-6-fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 68220-26-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00040126 InChI Key: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CBr
![4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-41859-57-8.jpg-250.jpg)
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide 98.0+%, TCI America™
CAS: 41859-57-8 Molecular Formula: C15H14ClNO2 Molecular Weight (g/mol): 275.73 MDL Number: MFCD00218513 InChI Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N Synonym: n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da PubChem CID: 198234 IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide SMILES: OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1
![Bis[(pinacolato)boryl]methane 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-78782-17-9.jpg-250.jpg)
Bis[(pinacolato)boryl]methane 95.0+%, TCI America™
CAS: 78782-17-9 Molecular Formula: C13H26B2O4 Molecular Weight (g/mol): 267.97 MDL Number: MFCD27977747 InChI Key: MQYZGGWWHUGYDR-UHFFFAOYSA-N PubChem CID: 11311685 IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C
1-(4-Bromophenyl)imidazole 98.0+%, TCI America™
CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br
3-Carbamoylpyridine-2-carboxylic Acid 97.0+%, TCI America™
CAS: 4733-65-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00661289 InChI Key: CGDAWEVRGAIHJH-UHFFFAOYSA-N Synonym: 3-Carbamoylpicolinic Acid, 2-Carboxypyridine-3-carboxamide PubChem CID: 10313273 IUPAC Name: 3-carbamoylpyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)N
Hexafluoroisopropyl Methyl Ether 98.0+%, TCI America™
CAS: 13171-18-1 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00221772 InChI Key: VNXYDFNVQBICRO-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, Isoindoklon PubChem CID: 25749 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane SMILES: COC(C(F)(F)F)C(F)(F)F
1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™
CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 104497-79-2 Molecular Formula: C21H19ClN4O2 Molecular Weight (g/mol): 394.86 MDL Number: MFCD00060012 InChI Key: BBOUGQFAXQCKHN-UHFFFAOYSA-M
3-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
1,3-Acetonedicarboxylic Acid 95.0+%, TCI America™
CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O
Ethyl L-(-)-O-Tosyllactate 98.0+%, TCI America™
CAS: 57057-80-4 Molecular Formula: C12H16O5S Molecular Weight (g/mol): 272.315 MDL Number: MFCD06809725 InChI Key: SNLMUZGICZJWKN-JTQLQIEISA-N Synonym: Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, L-(-)-O-Tosyllactic Acid Ethyl Ester PubChem CID: 11043905 IUPAC Name: ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate SMILES: CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C