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
3-Bromo-4-fluoro-1,1'-biphenyl, 97%, Thermo Scientific™
CAS: 306935-88-6 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.098 MDL Number: MFCD01571091 InChI Key: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC Name: 2-bromo-1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
| PubChem CID | 2773367 |
|---|---|
| CAS | 306935-88-6 |
| Molecular Weight (g/mol) | 251.098 |
| MDL Number | MFCD01571091 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
| Synonym | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
| IUPAC Name | 2-bromo-1-fluoro-4-phenylbenzene |
| InChI Key | COWXPZSVUXHAFS-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrF |
4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 915707-39-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09702346 InChI Key: ZIRNSRSOPMSFDK-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid PubChem CID: 24229466 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 24229466 |
|---|---|
| CAS | 915707-39-0 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD09702346 |
| SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)benzoic acid |
| InChI Key | ZIRNSRSOPMSFDK-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%
CAS: 42303-42-4 Molecular Formula: C6H11NO2·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
| PubChem CID | 386203 |
|---|---|
| CAS | 42303-42-4 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00190747 |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Synonym | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
| IUPAC Name | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
| InChI Key | XFNUTZWASODOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2·ClH |
ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™
CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC
| PubChem CID | 2774971 |
|---|---|
| CAS | 35553-92-5 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00026897 |
| SMILES | CCOC(=O)CC1=CC(=CC=C1)OC |
| Synonym | ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(3-methoxyphenyl)acetate |
| InChI Key | XXVVNHCWPHMLEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 400715-45-9 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD02682053 InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| PubChem CID | 614467 |
|---|---|
| CAS | 400715-45-9 |
| Molecular Weight (g/mol) | 225.28 |
| MDL Number | MFCD02682053 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid |
| InChI Key | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S2 |
3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Thermo Scientific™
CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2
| PubChem CID | 2735893 |
|---|---|
| CAS | 67387-76-2 |
| Molecular Weight (g/mol) | 220.268 |
| SMILES | COC1=C(C=C(C=C1)C=O)OC2CCCC2 |
| Synonym | 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane |
| IUPAC Name | 3-cyclopentyloxy-4-methoxybenzaldehyde |
| InChI Key | FZFWPURYSWKIRT-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
| PubChem CID | 2797079 |
|---|---|
| CAS | 930-96-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00126680 |
| SMILES | BrC1=C(SC=C1)C=O |
| Synonym | 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz |
| IUPAC Name | 3-bromothiophene-2-carbaldehyde |
| InChI Key | BCZHCWCOQDRYGS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |
6-Chloro-2-fluoropurine, 97%, Thermo Scientific Chemicals
CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5287914 |
|---|---|
| CAS | 1651-29-2 |
| Molecular Weight (g/mol) | 172.55 |
| MDL Number | MFCD02183557 |
| SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
| IUPAC Name | 6-chloro-2-fluoro-7H-purine |
| InChI Key | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClFN4 |
2,3,4,5,6-Pentafluorobenzyl alcohol, 98%
CAS: 440-60-8 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00004602 InChI Key: PGJYYCIOYBZTPU-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol PubChem CID: 9923 ChEBI: CHEBI:44903 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O
| PubChem CID | 9923 |
|---|---|
| CAS | 440-60-8 |
| Molecular Weight (g/mol) | 198.092 |
| ChEBI | CHEBI:44903 |
| MDL Number | MFCD00004602 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)O |
| Synonym | 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl)methanol |
| InChI Key | PGJYYCIOYBZTPU-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5O |
1-Phenyl-1H-pyrazole, 98%
CAS: 1126-00-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00003112 InChI Key: WITMXBRCQWOZPX-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole PubChem CID: 70769 ChEBI: CHEBI:38879 IUPAC Name: 1-phenylpyrazole SMILES: C1=CN(N=C1)C1=CC=CC=C1
| PubChem CID | 70769 |
|---|---|
| CAS | 1126-00-7 |
| Molecular Weight (g/mol) | 144.18 |
| ChEBI | CHEBI:38879 |
| MDL Number | MFCD00003112 |
| SMILES | C1=CN(N=C1)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole |
| IUPAC Name | 1-phenylpyrazole |
| InChI Key | WITMXBRCQWOZPX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
2-Fluoropyridine-4-boronic acid, 98%
CAS: 401815-98-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.91 MDL Number: MFCD04112534 InChI Key: WXGBZJJAGLSBPR-UHFFFAOYSA-N Synonym: 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl PubChem CID: 2783396 IUPAC Name: (2-fluoropyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC(F)=C1
| PubChem CID | 2783396 |
|---|---|
| CAS | 401815-98-3 |
| Molecular Weight (g/mol) | 140.91 |
| MDL Number | MFCD04112534 |
| SMILES | OB(O)C1=CC=NC(F)=C1 |
| Synonym | 2-fluoropyridine-4-boronic acid,2-fluoropyridin-4-yl boronic acid,2-fluoro-4-pyridineboronic acid,2-fluoro-4-pyridinylboronic acid,2-fluoropyridine-4-boronicacid,2-fluoropyridin-4-yl-4-boronic acid,2-fluoropyridine-boronic acid,2-fluoro-4-pyridyl boronic acid,2-fluoro-pyridine-4-boronic acid,boronic acid, 2-fluoro-4-pyridinyl |
| IUPAC Name | (2-fluoropyridin-4-yl)boronic acid |
| InChI Key | WXGBZJJAGLSBPR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |