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
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| CAS | 1729-99-3 |
| Molecular Weight (g/mol) | 251.079 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
| InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
| PubChem CID | 2776156 |
|---|---|
| CAS | 215162-92-8 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD02677718 |
| SMILES | C1COC2=C1C=C(C=C2)N=C=O |
| Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
| IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
| InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| PubChem CID | 2777126 |
|---|---|
| CAS | 88398-93-0 |
| Molecular Weight (g/mol) | 229.075 |
| MDL Number | MFCD00052536 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2N2O2S |
isopropyl 2-bromobenzoate, Thermo Scientific™
CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br
| PubChem CID | 603261 |
|---|---|
| CAS | 59247-52-8 |
| Molecular Weight (g/mol) | 243.1 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1Br |
| IUPAC Name | propan-2-yl 2-bromobenzoate |
| InChI Key | QTCRCHHNKWSPHB-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| PubChem CID | 33589539 |
|---|---|
| CAS | 958443-30-6 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
| InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
(3-Pyrimidin-2-ylphenyl)methanol, 97%, Thermo Scientific™
CAS: 892502-12-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD09064977 InChI Key: WMNXGJMCXOLBBV-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 24229565 SMILES: OCC1=CC=CC(=C1)C1=NC=CC=N1
| PubChem CID | 24229565 |
|---|---|
| CAS | 892502-12-4 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD09064977 |
| SMILES | OCC1=CC=CC(=C1)C1=NC=CC=N1 |
| Synonym | 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol |
| InChI Key | WMNXGJMCXOLBBV-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™
CAS: 103573-92-8 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271921 InChI Key: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO
| PubChem CID | 15594569 |
|---|---|
| CAS | 103573-92-8 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271921 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)CO |
| Synonym | 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl |
| IUPAC Name | [4-(imidazol-1-ylmethyl)phenyl]methanol |
| InChI Key | FSLVBXCLXDGFRE-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthaline, Technical Grade, Thermo Scientific™
CAS: 6683-46-1 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00052728 InChI Key: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
| PubChem CID | 81186 |
|---|---|
| CAS | 6683-46-1 |
| Molecular Weight (g/mol) | 188.31 |
| MDL Number | MFCD00052728 |
| SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| IUPAC Name | 1,1,4,4-tetramethyl-2,3-dihydronaphthalene |
| InChI Key | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
| Molecular Formula | C14H20 |
3-Bromo-2-furoyl chloride, 97%, Thermo Scientific™
CAS: 58777-57-4 Molecular Formula: C5H2BrClO2 Molecular Weight (g/mol): 209.423 MDL Number: MFCD11109330 InChI Key: WTZDPJVRZQGTET-UHFFFAOYSA-N Synonym: 3-bromo-2-furoyl chloride,3-bromo-2-furancarbonyl chloride,3-bromo-furan-2-carbonyl chloride,2-furancarbonyl chloride, 3-bromo-9ci PubChem CID: 21864576 IUPAC Name: 3-bromofuran-2-carbonyl chloride SMILES: C1=COC(=C1Br)C(=O)Cl
| PubChem CID | 21864576 |
|---|---|
| CAS | 58777-57-4 |
| Molecular Weight (g/mol) | 209.423 |
| MDL Number | MFCD11109330 |
| SMILES | C1=COC(=C1Br)C(=O)Cl |
| Synonym | 3-bromo-2-furoyl chloride,3-bromo-2-furancarbonyl chloride,3-bromo-furan-2-carbonyl chloride,2-furancarbonyl chloride, 3-bromo-9ci |
| IUPAC Name | 3-bromofuran-2-carbonyl chloride |
| InChI Key | WTZDPJVRZQGTET-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClO2 |
1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 906352-57-6 Molecular Formula: C9H8Cl2N2O Molecular Weight (g/mol): 231.08 MDL Number: MFCD09817460 InChI Key: SGNORNZSRSQMEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 PubChem CID: 24229458 IUPAC Name: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride SMILES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| PubChem CID | 24229458 |
|---|---|
| CAS | 906352-57-6 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD09817460 |
| SMILES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Synonym | 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| IUPAC Name | 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride |
| InChI Key | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2N2O |
2,4-Dimethyl-3-furoyl chloride, 90%, Thermo Scientific™
CAS: 15139-39-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 InChI Key: NOEQXZGBSMGWCT-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci PubChem CID: 13019985 IUPAC Name: 2,4-dimethylfuran-3-carbonyl chloride SMILES: CC1=COC(=C1C(=O)Cl)C
| PubChem CID | 13019985 |
|---|---|
| CAS | 15139-39-6 |
| Molecular Weight (g/mol) | 158.581 |
| SMILES | CC1=COC(=C1C(=O)Cl)C |
| Synonym | 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci |
| IUPAC Name | 2,4-dimethylfuran-3-carbonyl chloride |
| InChI Key | NOEQXZGBSMGWCT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 288252-38-0 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD03407325 InChI Key: KUQHQFYKJPXTNB-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl PubChem CID: 2776128 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2776128 |
|---|---|
| CAS | 288252-38-0 |
| Molecular Weight (g/mol) | 255.098 |
| MDL Number | MFCD03407325 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | KUQHQFYKJPXTNB-UHFFFAOYSA-N |
| Molecular Formula | C11H8Cl2N2O |
3-Chlorothiophene-2-carbonyl chloride, Thermo Scientific™
CAS: 86427-02-3 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00068137 InChI Key: GCPHKTQMABHWPY-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride PubChem CID: 2735824 IUPAC Name: 3-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C=CS1
| PubChem CID | 2735824 |
|---|---|
| CAS | 86427-02-3 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00068137 |
| SMILES | ClC(=O)C1=C(Cl)C=CS1 |
| Synonym | 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride |
| IUPAC Name | 3-chlorothiophene-2-carbonyl chloride |
| InChI Key | GCPHKTQMABHWPY-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2OS |