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-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 609-69-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD02684437 InChI Key: SNKAANHOVFZAMR-UHFFFAOYNA-N PubChem CID: 271816 ChEBI: CHEBI:37377 IUPAC Name: 2-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCCCC1C(O)=O
3',5'-Dihydroxyacetophenone 98.0+%, TCI America™
CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O
Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™
CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
2,2-Dichlorobutane 88.0+%, TCI America™
CAS: 4279-22-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00013669 InChI Key: BSRTYNDWQXVCKR-UHFFFAOYSA-N PubChem CID: 521118 IUPAC Name: 2,2-dichlorobutane SMILES: CCC(C)(Cl)Cl
![6-Bromoimidazo[1,2-a]pyrimidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-865156-68-9.jpg-250.jpg)
6-Bromoimidazo[1,2-a]pyrimidine 98.0+%, TCI America™
CAS: 865156-68-9 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD09261434 InChI Key: BQMWMOQCMFLRQQ-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyrimidine,6-bromo-imidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine, 6-bromo,6-bromo-4-hydroimidazo 1,2-a pyrimidine,pubchem20931,acmc-209qa4,6-bromo-imidazo 1,2-a pyr...,6-bromanylimidazo 1,2-a pyrimidine,imidazo 1,2-a pyrimidine,6-bromo PubChem CID: 26967622 IUPAC Name: 6-bromoimidazo[1,2-a]pyrimidine SMILES: C1=CN2C=C(C=NC2=N1)Br
Diisobutylamine Hydrochloride 98.0+%, TCI America™
CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl
Irbesartan 98.0+%, TCI America™
CAS: 138402-11-6 Molecular Formula: C25H28N6O Molecular Weight (g/mol): 428.54 MDL Number: MFCD00864464 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N PubChem CID: 3749 ChEBI: CHEBI:5959 IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Bicyclohexane-4,4'-dione Monoethylene Ketal 98.0+%, TCI America™
CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3
Ethyl Glycidyl Ether 98.0+%, TCI America™
CAS: 4016-11-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00085264 InChI Key: HQCSZRIVJVOYSU-UHFFFAOYNA-N Synonym: ethyl glycidyl ether,2-ethoxymethyl oxirane,oxirane, ethoxymethyl,1,2-epoxy-3-ethoxypropane,ethoxymethyl oxirane,3-ethoxy-1,2-epoxypropane,oxirane, 2-ethoxymethyl,propane, 1,2-epoxy-3-ethoxy,1-ethoxy-2,3-epoxypropane,ccris 1018 PubChem CID: 19919 IUPAC Name: 2-(ethoxymethyl)oxirane SMILES: CCOCC1CO1
4,4'-Dibromo-2,2'-diiodobiphenyl 98.0+%, TCI America™
CAS: 852138-89-7 Molecular Formula: C12H6Br2I2 Molecular Weight (g/mol): 563.80 MDL Number: MFCD14582983 InChI Key: JPXBIAWPJOGFCF-UHFFFAOYSA-N PubChem CID: 57892321 IUPAC Name: 4,4'-dibromo-2,2'-diiodo-1,1'-biphenyl SMILES: BrC1=CC(I)=C(C=C1)C1=C(I)C=C(Br)C=C1
3,5-Dichloropyridazine 98.0+%, TCI America™
CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N Synonym: pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1
N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™
CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1