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.
Filtered Search Results
Benzophenone, 99%, pure
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| CAS | 119-61-9 |
| Molecular Weight (g/mol) | 182.22 |
| ChEBI | CHEBI:41308 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| IUPAC Name | diphenylmethanone |
| InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
Benzophenone, 99+%, pure
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| CAS | 119-61-9 |
| Molecular Weight (g/mol) | 182.22 |
| ChEBI | CHEBI:41308 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| IUPAC Name | diphenylmethanone |
| InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
Thermo Scientific Chemicals Tolcapone
CAS: 134308-13-7 Molecular Formula: C14H11NO5 Molecular Weight (g/mol): 273.24 InChI Key: MIQPIUSUKVNLNT-UHFFFAOYSA-N IUPAC Name: 5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol SMILES: CC1=CC=C(C=C1)C(=O)C1=CC(O)=C(O)C(=C1)[N+]([O-])=O
| CAS | 134308-13-7 |
|---|---|
| Molecular Weight (g/mol) | 273.24 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC(O)=C(O)C(=C1)[N+]([O-])=O |
| IUPAC Name | 5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol |
| InChI Key | MIQPIUSUKVNLNT-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO5 |
Thermo Scientific Chemicals Oxaprozin
CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 21256-18-8 |
|---|---|
| Molecular Weight (g/mol) | 293.32 |
| MDL Number | MFCD00215977 |
| SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
| InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO3 |
Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Molecular Formula: C21H25N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 5282481 |
|---|---|
| CAS | 78628-80-5 |
| Molecular Weight (g/mol) | 327.89 |
| ChEBI | CHEBI:77614 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| IUPAC Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
| InChI Key | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| Molecular Formula | C21H25N·HCl |
Thermo Scientific Chemicals Carvedilol
CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
| CAS | 72956-09-3 |
|---|---|
| Molecular Weight (g/mol) | 406.48 |
| SMILES | COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol |
| InChI Key | OGHNVEJMJSYVRP-UHFFFAOYNA-N |
| Molecular Formula | C24H26N2O4 |
2,6-Di-tert-butyl-4-methylphenol, 99.8%
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 31404 |
|---|---|
| CAS | 128-37-0 |
| Molecular Weight (g/mol) | 220.35 |
| ChEBI | CHEBI:34247 |
| MDL Number | MFCD00011644 |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
| IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
| InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| Molecular Formula | C15H24O |
Niclosamide, 97+%, Thermo Scientific Chemicals
CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 4477 |
|---|---|
| CAS | 50-65-7 |
| Molecular Weight (g/mol) | 327.12 |
| MDL Number | MFCD00057597 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O |
| Synonym | niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin |
| IUPAC Name | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
| InChI Key | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2N2O4 |
Phloroglucinol, 99+%, anhydrous
CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.1 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O
| PubChem CID | 359 |
|---|---|
| CAS | 108-73-6 |
| Molecular Weight (g/mol) | 126.1 |
| ChEBI | CHEBI:16204 |
| SMILES | C1=C(C=C(C=C1O)O)O |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| IUPAC Name | benzene-1,3,5-triol |
| InChI Key | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
4-Aminobenzoic Acid, 99%
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 978 |
|---|---|
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| MDL Number | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
1-Bromooctane, 99%
CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
| PubChem CID | 8140 |
|---|---|
| CAS | 111-83-1 |
| Molecular Weight (g/mol) | 193.13 |
| MDL Number | MFCD00000276 |
| SMILES | CCCCCCCCBr |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
| IUPAC Name | 1-bromooctane |
| InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
Thermo Scientific Chemicals Fenofibrate, 98%
Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| PubChem CID | 3339 |
|---|---|
| Molecular Weight (g/mol) | 360.83 |
| ChEBI | CHEBI:5001 |
| InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Molecular Formula | C20H21ClO4 |
gamma-Undecalactone, 98%
CAS: 104-67-6 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
| PubChem CID | 7714 |
|---|---|
| CAS | 104-67-6 |
| Molecular Weight (g/mol) | 184.28 |
| MDL Number | MFCD00005405 |
| SMILES | CCCCCCCC1CCC(=O)O1 |
| Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
| IUPAC Name | 5-heptyloxolan-2-one |
| InChI Key | PHXATPHONSXBIL-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Thermo Scientific Chemicals Axitinib
CAS: 319460-85-0 Molecular Formula: C22H18N4OS Molecular Weight (g/mol): 386.47 InChI Key: RITAVMQDGBJQJZ-FMIVXFBMSA-N IUPAC Name: N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide SMILES: CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1
| CAS | 319460-85-0 |
|---|---|
| Molecular Weight (g/mol) | 386.47 |
| SMILES | CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1 |
| IUPAC Name | N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide |
| InChI Key | RITAVMQDGBJQJZ-FMIVXFBMSA-N |
| Molecular Formula | C22H18N4OS |
(-)-Caryophyllene oxide, 95%
CAS: 1139-30-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00134216 InChI Key: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
| PubChem CID | 1742210 |
|---|---|
| CAS | 1139-30-6 |
| Molecular Weight (g/mol) | 220.35 |
| ChEBI | CHEBI:67818 |
| MDL Number | MFCD00134216 |
| SMILES | CC1(CC2C1CCC3(C(O3)CCC2=C)C)C |
| Synonym | caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide |
| InChI Key | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
| Molecular Formula | C15H24O |