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
Valeraldehyde, 97%
CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O
| PubChem CID | 8063 |
|---|---|
| CAS | 110-62-3 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:84069 |
| MDL Number | MFCD00007026 |
| SMILES | CCCCC=O |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
| IUPAC Name | pentanal |
| InChI Key | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Uridine-5'-diphosphate disodium salt, 98%
CAS: 27821-45-0 Molecular Formula: C9H12N2Na2O12P2 Molecular Weight (g/mol): 448.12 MDL Number: MFCD00006524,MFCD00084679,MFCD04975448 InChI Key: ZQKVPFKBNNAXCE-HVQNCJTOSA-L Synonym: 5'-udp,2na PubChem CID: 131676107 SMILES: [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O
| PubChem CID | 131676107 |
|---|---|
| CAS | 27821-45-0 |
| Molecular Weight (g/mol) | 448.12 |
| MDL Number | MFCD00006524,MFCD00084679,MFCD04975448 |
| SMILES | [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O |
| Synonym | 5'-udp,2na |
| InChI Key | ZQKVPFKBNNAXCE-HVQNCJTOSA-L |
| Molecular Formula | C9H12N2Na2O12P2 |
Ethyl pentafluoropropionate, 98+%
CAS: 426-65-3 Molecular Formula: C5H5F5O2 Molecular Weight (g/mol): 192.085 MDL Number: MFCD00000431 InChI Key: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F
| PubChem CID | 67928 |
|---|---|
| CAS | 426-65-3 |
| Molecular Weight (g/mol) | 192.085 |
| MDL Number | MFCD00000431 |
| SMILES | CCOC(=O)C(C(F)(F)F)(F)F |
| Synonym | ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx |
| IUPAC Name | ethyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
| Molecular Formula | C5H5F5O2 |
Methyl indole-4-carboxylate, 99%
CAS: 39830-66-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00191222 InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N Synonym: methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 PubChem CID: 2733668 IUPAC Name: methyl 1H-indole-4-carboxylate SMILES: COC(=O)C1=C2C=CNC2=CC=C1
| PubChem CID | 2733668 |
|---|---|
| CAS | 39830-66-5 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00191222 |
| SMILES | COC(=O)C1=C2C=CNC2=CC=C1 |
| Synonym | methyl indole-4-carboxylate,indole-4-carboxylic acid methyl ester,1h-indole-4-carboxylic acid methyl ester,methyl 4-indolecarboxylate,4-indole-carboxylic acid methyl ester,1h-indole-4-carboxylic acid, methyl ester,4-methoxycarbonylindole,4-methoxycarbonyl-1h-indole,indole-4-carboxylate,pubchem1705 |
| IUPAC Name | methyl 1H-indole-4-carboxylate |
| InChI Key | WEAXQUBYRSEBJD-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
3-Bromothiophene-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 78031-18-2 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD00173835 InChI Key: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonym: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 IUPAC Name: 3-bromothiophene-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| PubChem CID | 605721 |
|---|---|
| CAS | 78031-18-2 |
| Molecular Weight (g/mol) | 206.06 |
| MDL Number | MFCD00173835 |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Synonym | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| IUPAC Name | 3-bromothiophene-2-carboxamide |
| InChI Key | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNOS |
2-Chloro-6-fluorobenzaldoxime, 97%
CAS: 443-33-4 Molecular Formula: C7H5ClFNO Molecular Weight (g/mol): 173.57 MDL Number: MFCD00837704 InChI Key: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonym: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine PubChem CID: 7329318 SMILES: O\N=C\C1=C(F)C=CC=C1Cl
| PubChem CID | 7329318 |
|---|---|
| CAS | 443-33-4 |
| Molecular Weight (g/mol) | 173.57 |
| MDL Number | MFCD00837704 |
| SMILES | O\N=C\C1=C(F)C=CC=C1Cl |
| Synonym | 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine |
| InChI Key | OBJHLLOVMKKXDI-ONNFQVAWSA-N |
| Molecular Formula | C7H5ClFNO |
1-Methyl-1H-pyrazole, 97+%
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| PubChem CID | 70255 |
|---|---|
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.106 |
| ChEBI | CHEBI:59025 |
| MDL Number | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Methyl nitroacetate, 97+%
CAS: 2483-57-0 Molecular Formula: C3H5NO4 Molecular Weight (g/mol): 119.076 MDL Number: MFCD00075480 InChI Key: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 PubChem CID: 17206 IUPAC Name: methyl 2-nitroacetate SMILES: COC(=O)C[N+](=O)[O-]
| PubChem CID | 17206 |
|---|---|
| CAS | 2483-57-0 |
| Molecular Weight (g/mol) | 119.076 |
| MDL Number | MFCD00075480 |
| SMILES | COC(=O)C[N+](=O)[O-] |
| Synonym | methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 |
| IUPAC Name | methyl 2-nitroacetate |
| InChI Key | ALBSWLMUHHZLLR-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO4 |
1,2-Diethylbenzene, 97%
CAS: 135-01-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009258 InChI Key: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 IUPAC Name: 1,2-diethylbenzene SMILES: CCC1=CC=CC=C1CC
| PubChem CID | 8657 |
|---|---|
| CAS | 135-01-3 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00009258 |
| SMILES | CCC1=CC=CC=C1CC |
| Synonym | o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 |
| IUPAC Name | 1,2-diethylbenzene |
| InChI Key | KVNYFPKFSJIPBJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
(R)-(-)-1-Methyl-3-hydroxypyrrolidine, 99%
CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 SMILES: CN1CCC(O)C1
| PubChem CID | 6951332 |
|---|---|
| CAS | 104641-60-3 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788747 |
| SMILES | CN1CCC(O)C1 |
| Synonym | 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
3-Methylisoxazole-4-carboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 17153-20-7 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318161 InChI Key: YBLSBWHFPXDRHC-UHFFFAOYSA-N Synonym: 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl PubChem CID: 4589692 IUPAC Name: 3-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=NOC=C1C(=O)O
| PubChem CID | 4589692 |
|---|---|
| CAS | 17153-20-7 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318161 |
| SMILES | CC1=NOC=C1C(=O)O |
| Synonym | 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl |
| IUPAC Name | 3-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | YBLSBWHFPXDRHC-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
1-(4-Nitrophenyl)piperazine, 98%
CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 80447 |
|---|---|
| CAS | 6269-89-2 |
| Molecular Weight (g/mol) | 207.233 |
| MDL Number | MFCD00005961 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
| InChI Key | VWOJSRICSKDKAW-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2 |
4-Chloro-2-fluoro-6-iodoaniline, 96%
CAS: 216393-67-8 Molecular Formula: C6H4ClFIN Molecular Weight (g/mol): 271.46 MDL Number: MFCD01318122 InChI Key: SSNQXCONXNVTJN-UHFFFAOYSA-N Synonym: benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline PubChem CID: 2773650 IUPAC Name: 4-chloro-2-fluoro-6-iodoaniline SMILES: NC1=C(I)C=C(Cl)C=C1F
| PubChem CID | 2773650 |
|---|---|
| CAS | 216393-67-8 |
| Molecular Weight (g/mol) | 271.46 |
| MDL Number | MFCD01318122 |
| SMILES | NC1=C(I)C=C(Cl)C=C1F |
| Synonym | benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline |
| IUPAC Name | 4-chloro-2-fluoro-6-iodoaniline |
| InChI Key | SSNQXCONXNVTJN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFIN |
| CAS | 4441-12-7 |
|---|---|
| MDL Number | MFCD00047406 |
5-Bromo-2-methyl-2-pentene, 97%
CAS: 2270-59-9 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00009887 InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene PubChem CID: 137521 IUPAC Name: 5-bromo-2-methylpent-2-ene SMILES: CC(C)=CCCBr
| PubChem CID | 137521 |
|---|---|
| CAS | 2270-59-9 |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00009887 |
| SMILES | CC(C)=CCCBr |
| Synonym | 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene |
| IUPAC Name | 5-bromo-2-methylpent-2-ene |
| InChI Key | UNXURIHDFUQNOC-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |