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
Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
3,5-Dimethylphenol, 99+%
CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1
| PubChem CID | 7948 |
|---|---|
| CAS | 108-68-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:38572 |
| MDL Number | MFCD00002307 |
| SMILES | CC1=CC(O)=CC(C)=C1 |
| Synonym | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
| IUPAC Name | 3,5-dimethylphenol |
| InChI Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Bromofluorene, 95%
CAS: 1133-80-8 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| PubChem CID | 14336 |
|---|---|
| CAS | 1133-80-8 |
| MDL Number | MFCD00001115 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| Synonym | 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl |
| IUPAC Name | 2-bromo-9H-fluorene |
| InChI Key | FXSCJZNMWILAJO-UHFFFAOYSA-N |
4-(tert-Butyl)phenyl isocyanate, 97%, Thermo Scientific™
CAS: 1943-67-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00040718 InChI Key: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC Name: 1-tert-butyl-4-isocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=O
| PubChem CID | 2735695 |
|---|---|
| CAS | 1943-67-5 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00040718 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate |
| IUPAC Name | 1-tert-butyl-4-isocyanatobenzene |
| InChI Key | WUWBDQJTQTVBSQ-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetic acid, Thermo Scientific™
CAS: 1611-03-6 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 InChI Key: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
| PubChem CID | 2775110 |
|---|---|
| CAS | 1611-03-6 |
| Molecular Weight (g/mol) | 264.365 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O |
| Synonym | 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid |
| IUPAC Name | 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid |
| InChI Key | QLMGIWHWWWXXME-UHFFFAOYSA-N |
| Molecular Formula | C16H24O3 |
1-Benzothiophen-5-yl isocyanate, 97%, Thermo Scientific™
CAS: 239097-78-0 Molecular Formula: C9H5NOS Molecular Weight (g/mol): 175.205 InChI Key: GWLZJAWTWVSHCU-UHFFFAOYSA-N Synonym: 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato PubChem CID: 7060535 IUPAC Name: 5-isocyanato-1-benzothiophene SMILES: C1=CC2=C(C=CS2)C=C1N=C=O
| PubChem CID | 7060535 |
|---|---|
| CAS | 239097-78-0 |
| Molecular Weight (g/mol) | 175.205 |
| SMILES | C1=CC2=C(C=CS2)C=C1N=C=O |
| Synonym | 1-benzothiophen-5-yl isocyanate,1-benzothiophen-5-ylisocyanate,benzo b thiophen-5-isocyanate,5-isocyanato-benzo b thiophene,benzo b thiophene,5-isocyanato |
| IUPAC Name | 5-isocyanato-1-benzothiophene |
| InChI Key | GWLZJAWTWVSHCU-UHFFFAOYSA-N |
| Molecular Formula | C9H5NOS |
4-(Trifluoromethoxy)phenyl isocyanate, 97%, Thermo Scientific™
CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F
| PubChem CID | 92298 |
|---|---|
| CAS | 35037-73-1 |
| Molecular Weight (g/mol) | 203.12 |
| MDL Number | MFCD00035702 |
| SMILES | C1=CC(=CC=C1N=C=O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate |
| IUPAC Name | 1-isocyanato-4-(trifluoromethoxy)benzene |
| InChI Key | LGPKFIGMLPDYEA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2 |
all-trans-Retinal, Spectrum™ Chemical
CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
| CAS | 116-31-4 |
|---|---|
| Molecular Weight (g/mol) | 284.44 |
| SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal |
| InChI Key | NCYCYZXNIZJOKI-OVSJKPMPSA-N |
| Molecular Formula | C20H28O |
Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical
CAS: 75-57-0
| CAS | 75-57-0 |
|---|
| CAS | 5460-29-7 |
|---|
| CAS | 69-52-3 |
|---|
3-Bromo-5-hydroxypyridine, 97%
CAS: 74115-13-2 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00661305 InChI Key: VNYBIBSZZDAEOK-UHFFFAOYSA-N Synonym: 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol PubChem CID: 599529 IUPAC Name: 5-bromopyridin-3-ol SMILES: OC1=CN=CC(Br)=C1
| PubChem CID | 599529 |
|---|---|
| CAS | 74115-13-2 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00661305 |
| SMILES | OC1=CN=CC(Br)=C1 |
| Synonym | 3-bromo-5-hydroxypyridine,5-bromo-3-pyridinol,5-bromo-3-hydroxypyridine,5-bromo-pyridin-3-ol,3-pyridinol, 5-bromo,3-bromo-5-pyridinol,3-hydroxy-5-bromopyridine,5-bromo-3-hydroxy-pyridine,pyridine, 3-ol-5-bromo,5-bromopyrid-3-ol |
| IUPAC Name | 5-bromopyridin-3-ol |
| InChI Key | VNYBIBSZZDAEOK-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
Ethyl propenyl ether, 98%, mixture of cis- and trans-isomers
CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (E)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C
| PubChem CID | 5365091 |
|---|---|
| CAS | 928-55-2 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00015184 |
| SMILES | CCO\C=C/C |
| Synonym | 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether |
| IUPAC Name | (E)-1-ethoxyprop-1-ene |
| InChI Key | XDHOEHJVXXTEDV-HYXAFXHYSA-N |
| Molecular Formula | C5H10O |
4-(2-Pyridyl)benzaldehyde, 97%
CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 1515240 |
|---|---|
| CAS | 127406-56-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01863537 |
| SMILES | O=CC1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde |
| IUPAC Name | 4-pyridin-2-ylbenzaldehyde |
| InChI Key | NMLYGLCBSFKJFI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |