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.
4-(3-Phenylpropyl)pyridine, 98%
CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2
5-Bromo-2-furoic acid, 99%
CAS: 585-70-6 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00003239 InChI Key: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonym: 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid PubChem CID: 68511 IUPAC Name: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O
2',6'-Dihydroxyacetophenone, 98+%
CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O
5-Chloro-2-methoxybenzenesulfonyl chloride, 98%
CAS: 22952-32-5 Molecular Formula: C7H6Cl2O3S Molecular Weight (g/mol): 241.082 MDL Number: MFCD00052959 InChI Key: FCJGLIMDVOTBLO-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride PubChem CID: 2734272 IUPAC Name: 5-chloro-2-methoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
2-Bromophenol, 98%
CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
1,6-Diiodohexane, 97+%, stab. with copper
CAS: 629-09-4 Molecular Formula: C6H12I2 Molecular Weight (g/mol): 337.97 MDL Number: MFCD00001103 InChI Key: QLIMAARBRDAYGQ-UHFFFAOYSA-N Synonym: hexamethylene diiodide,hexane, 1,6-diiodo,1,6-diiodohexane, stabilized with copper,1,6-di-iodohexane,1,6-diiodo hexane,pubchem3846,hexamethyleneiodide,1,6-bis iodanyl hexane,acmc-209tt7,ksc354g6d PubChem CID: 12373 IUPAC Name: 1,6-diiodohexane SMILES: ICCCCCCI
1-BOC-3-(bromomethyl)azetidine, 95%
CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1
1,6-Dibromohexane, 97+%
CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
(Bromomethyl)cyclopropane, 96%
CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 IUPAC Name: bromomethylcyclopropane SMILES: BrCC1CC1
2,2-Dibromopropane, 98%
CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
3-Bromopropionic acid, 97%
CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr
5-Bromo-1-pentene, 96%
CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD0000-364 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr
Ethylidenecyclopentane, 90+%, Thermo Scientific Chemicals
CAS: 2146-37-4 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00019319 InChI Key: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC Name: ethylidenecyclopentane SMILES: CC=C1CCCC1
![[4-(Trifluoromethyl)phenyl]methanesulfonyl chloride, ≥95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-163295-75-8.jpg-250.jpg)
[4-(Trifluoromethyl)phenyl]methanesulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.64 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
1,2-Dimethylimidazole, 98%
CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C