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.
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5-Hexen-2-one, 98%
CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C
| PubChem CID | 7989 |
|---|---|
| CAS | 109-49-9 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00008793 |
| SMILES | CC(=O)CCC=C |
| Synonym | 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone |
| IUPAC Name | hex-5-en-2-one |
| InChI Key | RNDVGJZUHCKENF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Isohexane, for pesticide residue analysis, contains <5% n-Hexane
CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
| PubChem CID | 7892 |
|---|---|
| CAS | 73513-42-5 |
| Molecular Weight (g/mol) | 86.18 |
| MDL Number | MFCD00009406 |
| SMILES | CCCC(C)C |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| IUPAC Name | 2-methylpentane |
| InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals
CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| PubChem CID | 6545 |
|---|---|
| CAS | 78-63-7 |
| Molecular Weight (g/mol) | 290.44 |
| SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
| IUPAC Name | 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane |
| InChI Key | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| Molecular Formula | C16H34O4 |
3-Pentanone, 98%, pure
CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC
| PubChem CID | 7288 |
|---|---|
| CAS | 96-22-0 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:67886 |
| MDL Number | MFCD00009320 |
| SMILES | CCC(=O)CC |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
| IUPAC Name | pentan-3-one |
| InChI Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
4-Ethynylbenzeneboronic acid pinacol ester, 95%
CAS: 1034287-04-1 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294504 InChI Key: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester PubChem CID: 57415690 IUPAC Name: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
| PubChem CID | 57415690 |
|---|---|
| CAS | 1034287-04-1 |
| Molecular Weight (g/mol) | 228.098 |
| MDL Number | MFCD16294504 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C |
| Synonym | 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester |
| IUPAC Name | 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | LOVNTFMVZVIASV-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO2 |
Sodium 2-bromoethanesulfonate, 98%
CAS: 4263-52-9 Molecular Formula: C2H4BrNaO3S Molecular Weight (g/mol): 211.005 MDL Number: MFCD00007530 InChI Key: HNFOAHXBHLWKNF-UHFFFAOYSA-M Synonym: sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat PubChem CID: 23666797 IUPAC Name: sodium;2-bromoethanesulfonate SMILES: C(CBr)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23666797 |
|---|---|
| CAS | 4263-52-9 |
| Molecular Weight (g/mol) | 211.005 |
| MDL Number | MFCD00007530 |
| SMILES | C(CBr)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat |
| IUPAC Name | sodium;2-bromoethanesulfonate |
| InChI Key | HNFOAHXBHLWKNF-UHFFFAOYSA-M |
| Molecular Formula | C2H4BrNaO3S |
2-Bromopropionyl bromide, 97%
CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
| PubChem CID | 79047 |
|---|---|
| CAS | 563-76-8 |
| Molecular Weight (g/mol) | 215.872 |
| MDL Number | MFCD00000142 |
| SMILES | CC(C(=O)Br)Br |
| Synonym | 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide |
| IUPAC Name | 2-bromopropanoyl bromide |
| InChI Key | ILLHORFDXDLILE-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2O |
Dicyclohexano-18-crown-6, mixture of isomers, 97%
CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
| PubChem CID | 85955 |
|---|---|
| CAS | 16069-36-6 |
| Molecular Weight (g/mol) | 372.502 |
| MDL Number | MFCD00005099 |
| SMILES | C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 |
| Synonym | dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 |
| InChI Key | BBGKDYHZQOSNMU-UHFFFAOYSA-N |
| Molecular Formula | C20H36O6 |
Dimethyl phthalate, 99%
CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| PubChem CID | 8554 |
|---|---|
| CAS | 131-11-3 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:4609 |
| MDL Number | MFCD00008425 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
4-Bromobiphenyl, 98+%
CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| PubChem CID | 7101 |
|---|---|
| CAS | 92-66-0 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00000100 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
| IUPAC Name | 1-bromo-4-phenylbenzene |
| InChI Key | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
Mitotane
CAS: 53-19-0 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.03 InChI Key: JWBOIMRXGHLCPP-UHFFFAOYNA-N IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene SMILES: ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl
| CAS | 53-19-0 |
|---|---|
| Molecular Weight (g/mol) | 320.03 |
| SMILES | ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene |
| InChI Key | JWBOIMRXGHLCPP-UHFFFAOYNA-N |
| Molecular Formula | C14H10Cl4 |
Methyl methoxyacetate, 99%
CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC
| PubChem CID | 80507 |
|---|---|
| CAS | 6290-49-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:34841 |
| MDL Number | MFCD00008451 |
| SMILES | COCC(=O)OC |
| Synonym | methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate |
| IUPAC Name | methyl 2-methoxyacetate |
| InChI Key | QRMHDGWGLNLHMN-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
Aliquat™ 336TG
CAS: 63393-96-4 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.16 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M IUPAC Name: methyltrioctylazanium chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
| CAS | 63393-96-4 |
|---|---|
| Molecular Weight (g/mol) | 404.16 |
| SMILES | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
| IUPAC Name | methyltrioctylazanium chloride |
| InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
| Molecular Formula | C25H54ClN |
Ethyl propionate, 99%
CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC
| PubChem CID | 7749 |
|---|---|
| CAS | 105-37-3 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:41330 |
| MDL Number | MFCD00009308 |
| SMILES | CCC(=O)OCC |
| Synonym | ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester |
| IUPAC Name | ethyl propanoate |
| InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |