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
ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1
| PubChem CID | 2736338 |
|---|---|
| CAS | 64038-64-8 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00068042 |
| SMILES | CCOC(=O)C1=CNC(=S)N1 |
| Synonym | ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066 |
| IUPAC Name | ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate |
| InChI Key | PONOGPICUOALRU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
2-(2-Methyl-1H-imidazol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 892502-27-1 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09065013 InChI Key: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC Name: 2-(2-methylimidazol-1-yl)benzonitrile SMILES: CC1=NC=CN1C2=CC=CC=C2C#N
| PubChem CID | 24229637 |
|---|---|
| CAS | 892502-27-1 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD09065013 |
| SMILES | CC1=NC=CN1C2=CC=CC=C2C#N |
| Synonym | 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl |
| IUPAC Name | 2-(2-methylimidazol-1-yl)benzonitrile |
| InChI Key | NCQQCFZREDABTC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 479400-30-1 Molecular Formula: C12H12N2OS Molecular Weight (g/mol): 232.301 MDL Number: MFCD04974046 InChI Key: FELACOPTUQTZRP-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde PubChem CID: 343414 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C=O
| PubChem CID | 343414 |
|---|---|
| CAS | 479400-30-1 |
| Molecular Weight (g/mol) | 232.301 |
| MDL Number | MFCD04974046 |
| SMILES | CSC1=NC=C(N1CC2=CC=CC=C2)C=O |
| Synonym | 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde |
| IUPAC Name | 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde |
| InChI Key | FELACOPTUQTZRP-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2OS |
3-(1H-Imidazol-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 120107-85-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: HOZXQBSHRUITCX-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av PubChem CID: 6481821 IUPAC Name: 3-(imidazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2
| PubChem CID | 6481821 |
|---|---|
| CAS | 120107-85-9 |
| Molecular Weight (g/mol) | 173.219 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=CN=C2 |
| Synonym | 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av |
| IUPAC Name | 3-(imidazol-1-ylmethyl)aniline |
| InChI Key | HOZXQBSHRUITCX-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N
| PubChem CID | 1236449 |
|---|---|
| CAS | 112809-54-8 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD08060525 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C#N |
| Synonym | 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzonitrile |
| InChI Key | LUSFCTSUDCCYLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 3663-80-7 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00084888 InChI Key: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
| PubChem CID | 2735450 |
|---|---|
| CAS | 3663-80-7 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00084888 |
| SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
| Synonym | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid |
| InChI Key | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
| Molecular Formula | C9H7O4 |
2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde 97%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
| PubChem CID | 248127 |
|---|---|
| CAS | 29668-44-8 |
| Molecular Weight (g/mol) | 164.16 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
| Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
| InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol, 90%, Thermo Scientific™
CAS: 910037-09-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09065007 InChI Key: IFFXGZCJGGVFOF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol PubChem CID: 24229630 IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CO
| PubChem CID | 24229630 |
|---|---|
| CAS | 910037-09-1 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD09065007 |
| SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)CO |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol |
| IUPAC Name | [3-(1-methylpyrazol-3-yl)phenyl]methanol |
| InChI Key | IFFXGZCJGGVFOF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
[4-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 454678-91-2 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09064950 InChI Key: QOLUYHARONOGNO-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 24229487 IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=NC=CS2
| PubChem CID | 24229487 |
|---|---|
| CAS | 454678-91-2 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD09064950 |
| SMILES | C1=CC(=CC=C1CO)C2=NC=CS2 |
| Synonym | 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol |
| IUPAC Name | [4-(1,3-thiazol-2-yl)phenyl]methanol |
| InChI Key | QOLUYHARONOGNO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
{3-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™
CAS: 912569-56-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD09064989 InChI Key: BABQTNDHVRVEJD-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy phenyl methanol,benzenemethanol, 3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-phenyl-methanol,3-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 24229604 IUPAC Name: [3-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC(=C1)CO
| PubChem CID | 24229604 |
|---|---|
| CAS | 912569-56-3 |
| Molecular Weight (g/mol) | 209.289 |
| MDL Number | MFCD09064989 |
| SMILES | CN(C)CCCOC1=CC=CC(=C1)CO |
| Synonym | 3-3-dimethylamino propoxy phenyl methanol,benzenemethanol, 3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-phenyl-methanol,3-3-dimethylamino propoxy phenyl methan-1-ol |
| IUPAC Name | [3-[3-(dimethylamino)propoxy]phenyl]methanol |
| InChI Key | BABQTNDHVRVEJD-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO2 |
(3-Thien-2-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 SMILES: OCC1=CC=CC(=C1)C1=CC=CS1
| PubChem CID | 7537586 |
|---|---|
| CAS | 103669-00-7 |
| Molecular Weight (g/mol) | 190.26 |
| MDL Number | MFCD06203108 |
| SMILES | OCC1=CC=CC(=C1)C1=CC=CS1 |
| Synonym | 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol |
| InChI Key | SATFADRDDGOLJP-UHFFFAOYSA-N |
| Molecular Formula | C11H10OS |
1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™
CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2
| PubChem CID | 12799 |
|---|---|
| CAS | 702-62-5 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00022404 |
| SMILES | C1CCC2(CC1)C(=O)NC(=O)N2 |
| Synonym | 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin |
| IUPAC Name | 1,3-diazaspiro[4.5]decane-2,4-dione |
| InChI Key | NERNEXMEYQFFHU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 690631-98-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC Name: 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
| PubChem CID | 2794658 |
|---|---|
| CAS | 690631-98-2 |
| Molecular Weight (g/mol) | 204.185 |
| MDL Number | MFCD05664420 |
| SMILES | C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O |
| Synonym | 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid |
| IUPAC Name | 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid |
| InChI Key | KOWRVFWZCLHEIU-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |