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.
1,4-Diethynylbenzene, 95%
CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C
Methyl glycolate, 98%
CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO
Methyl 3-aminobenzoate, 98%
CAS: 4518-10-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00017102 InChI Key: VZDNXXPBYLGWOS-UHFFFAOYSA-N
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
4-(Hydroxymethyl)benzonitrile, 97%
CAS: 874-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00870633 InChI Key: XAASLEJRGFPHEV-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile PubChem CID: 160549 IUPAC Name: 4-(hydroxymethyl)benzonitrile SMILES: OCC1=CC=C(C=C1)C#N
![6-Bromo[1,3]oxazolo[4,5-b]pyridin-2(3H)-one, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-21594-52-5.jpg-250.jpg)
6-Bromo[1,3]oxazolo[4,5-b]pyridin-2(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 21594-52-5 Molecular Formula: C6H3BrN2O2 Molecular Weight (g/mol): 215.01 MDL Number: MFCD08689590 InChI Key: VQPBRWIFFBIRRP-UHFFFAOYSA-N Synonym: 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine PubChem CID: 13614458 IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: C1=C2C(=NC=C1Br)NC(=O)O2
(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, 99%
CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 97%
CAS: 782501-25-1 Molecular Formula: C10H18ClNO4S Molecular Weight (g/mol): 283.77 MDL Number: MFCD01861750 InChI Key: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
1-(2-Chloroethyl)-2-pyrrolidone, 95%
CAS: 51333-90-5 Molecular Formula: C6H10ClNO Molecular Weight (g/mol): 147.60 MDL Number: MFCD00169064 InChI Key: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O
![tert-Butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-185099-68-7.jpg-250.jpg)
tert-Butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate, Thermo Scientific™
CAS: 185099-68-7 Molecular Formula: C13H18F3NO5S Molecular Weight (g/mol): 357.35 InChI Key: CJDKVEWDWXIBSM-UHFFFAOYSA-N Synonym: 8-boc-3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene,tert-butyl 3-trifluoromethanesulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,tert-butyl 3-trifluoromethylsulfonyloxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,8-azabicyclo 3.2.1 oct-2-ene-8-carboxylic acid,3-trifluoromethyl sulfonyl oxy-, 1,1-dimethylethyl ester,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate,1r,5s-tert-butyl 3-trifluoromethylsulfonyloxy,tert-butyl 3-trifluoromethyl sulfonyl oxy-8-azabicyclo 3.2.1 oct-3-ene-8-carboxylate,tert-butyl 3-trifluoromethanesulfonyl oxy-8-azabicyclo 3.2.1 oct-2-ene-8-carboxylate PubChem CID: 22648094 IUPAC Name: tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F
3-Fluoro-5-(trifluoromethyl)phenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 159020-59-4 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.92 MDL Number: MFCD06657735 InChI Key: WEMCWZGCSRGJGW-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl phenyl boronic acid,3-fluoro-5-trifluoromethyl phenylboronic acid,3-fluoro-5-trifluoromethylphenylboronic acid,3-borono-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl benzeneboronic acid,3-fluoro-5-trifluoromethylphenyl boronic acid,3-trifluoromethyl-5-fluoro-phenylboronic acid,3-fluoro-5-trifluoromethyl benzene boronic acid,5-fluoro-3-trifluoromethylbenzeneboronic acid PubChem CID: 2783192 IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(F)=CC(=C1)C(F)(F)F
1-BOC-4-iodo-piperidine, 97%
CAS: 301673-14-3 Molecular Formula: C10H18INO2 Molecular Weight (g/mol): 311.16 MDL Number: MFCD04115041 InChI Key: YFWQFKUQVJNPKP-UHFFFAOYSA-N Synonym: n-boc-4-iodopiperidine,1-boc-4-iodopiperidine,n-boc-4-iodo-piperidine,1-tert-butoxycarbonyl-4-iodopiperidine,tert-butyl 4-iodotetrahydro-1 2h-pyridinecarboxylate,1-n-boc-4-iodopiperidine,4-iodo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-iodopiperidinecarboxylate,tert-butyl 4-iodo-1-piperidinecarboxylate PubChem CID: 10892302 IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)I
4-Bromothiazole, 97%
CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
Methyl 3-(trifluoromethyl)phenylacetate, 97%, Thermo Scientific™
CAS: 62451-84-7 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.17 MDL Number: MFCD04039762 InChI Key: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]acetate SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F