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.
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(R)-(-)-O-Acetylmandelic acid, 98%
CAS: 51019-43-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid PubChem CID: 2733814 IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1
| PubChem CID | 2733814 |
|---|---|
| CAS | 51019-43-3 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004249 |
| SMILES | CC(=O)OC(C(O)=O)C1=CC=CC=C1 |
| Synonym | r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid |
| IUPAC Name | (2R)-2-acetyloxy-2-phenylacetic acid |
| InChI Key | OBCUSTCTKLTMBX-UHFFFAOYNA-N |
| Molecular Formula | C10H10O4 |
7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals
CAS: 5878-61-5 Molecular Formula: C9H11ClN4O2 Molecular Weight (g/mol): 242.663 MDL Number: MFCD00005760 InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonym: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl PubChem CID: 1882 IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
| PubChem CID | 1882 |
|---|---|
| CAS | 5878-61-5 |
| Molecular Weight (g/mol) | 242.663 |
| MDL Number | MFCD00005760 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl |
| Synonym | 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl |
| IUPAC Name | 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione |
| InChI Key | QCIARNIKNKKHFH-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN4O2 |
3-Amino-2-bromo-5-fluoropyridine, 97%, Thermo Scientific Chemicals
CAS: 884495-03-8 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD05662413 InChI Key: QUZAKZBKMMUARE-UHFFFAOYSA-N Synonym: 3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb PubChem CID: 40427367 IUPAC Name: 2-bromo-5-fluoropyridin-3-amine SMILES: NC1=CC(F)=CN=C1Br
| PubChem CID | 40427367 |
|---|---|
| CAS | 884495-03-8 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD05662413 |
| SMILES | NC1=CC(F)=CN=C1Br |
| Synonym | 3-amino-2-bromo-5-fluoropyridine,2-bromo-5-fluoro-3-pyridylamine,2-bromo-3-amino-5-fluoropyridine,2-bromo-5-fluoro-3-aminopyridine,3-pyridinamine, 2-bromo-5-fluoro,abbypharma ap-31-3805,2-bromo-5-fluoro-3-pyridinamine,2-bromo-5-fluoro-pyridin-3-ylamine,pubchem1145,acmc-209qtb |
| IUPAC Name | 2-bromo-5-fluoropyridin-3-amine |
| InChI Key | QUZAKZBKMMUARE-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
5-Iodo-3-methyl-2-(2,2,2-trimethylacetamido)pyridine, 95%, Thermo Scientific Chemicals
CAS: 677327-29-6 Molecular Formula: C11H15IN2O Molecular Weight (g/mol): 318.16 MDL Number: MFCD04218302 InChI Key: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
| PubChem CID | 977179 |
|---|---|
| CAS | 677327-29-6 |
| Molecular Weight (g/mol) | 318.16 |
| MDL Number | MFCD04218302 |
| SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
| Synonym | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
| IUPAC Name | N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide |
| InChI Key | LRQWADXLVLGBSY-UHFFFAOYSA-N |
| Molecular Formula | C11H15IN2O |
3,4-Dimethyl-1H-pyrazole, 97%
CAS: 2820-37-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00462154 InChI Key: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC Name: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C
| PubChem CID | 137735 |
|---|---|
| CAS | 2820-37-3 |
| Molecular Weight (g/mol) | 96.133 |
| MDL Number | MFCD00462154 |
| SMILES | CC1=C(NN=C1)C |
| Synonym | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
| IUPAC Name | 4,5-dimethyl-1H-pyrazole |
| InChI Key | VQTVFIMEENGCJA-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 97%, Thermo Scientific™
CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1
| PubChem CID | 2775654 |
|---|---|
| CAS | 175136-34-2 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00218806 |
| SMILES | C1COC2=C(C=C(C=C2)N)OC1 |
| Synonym | 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine |
| IUPAC Name | 3,4-dihydro-2H-1,5-benzodioxepin-7-amine |
| InChI Key | FVLCICVRAPEYNX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4-Chloropyrazole, 98%
CAS: 15878-00-9 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 InChI Key: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC Name: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl
| PubChem CID | 27524 |
|---|---|
| CAS | 15878-00-9 |
| Molecular Weight (g/mol) | 102.52 |
| SMILES | C1=C(C=NN1)Cl |
| Synonym | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| IUPAC Name | 4-chloro-1H-pyrazole |
| InChI Key | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2 |
Methyl 2-fluorophenylacetate, 99%, Thermo Scientific™
CAS: 57486-67-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00800605 InChI Key: TWXVEZBPKFIMBB-UHFFFAOYSA-N Synonym: methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester PubChem CID: 2733230 IUPAC Name: methyl 2-(2-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1F
| PubChem CID | 2733230 |
|---|---|
| CAS | 57486-67-6 |
| Molecular Weight (g/mol) | 168.17 |
| MDL Number | MFCD00800605 |
| SMILES | COC(=O)CC1=CC=CC=C1F |
| Synonym | methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester |
| IUPAC Name | methyl 2-(2-fluorophenyl)acetate |
| InChI Key | TWXVEZBPKFIMBB-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
| CAS | 635-27-8 |
|---|---|
| Molecular Weight (g/mol) | 163.61 |
| MDL Number | 00239413 |
| Packaging | Glass bottle |
| Flash Point | 263°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | CHLOROQUINOLINE |
| Chemical Name or Material | 5-Chloroquinoline |
| Recommended Storage | Normal conditions |
| Shelf Life | 3 years |
| Molecular Formula | C9 H6 Cl N |
| Melting Point | 28°C to 32°C |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| PubChem CID | 598129 |
|---|---|
| CAS | 42564-51-2 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD01861388 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
| IUPAC Name | 4-fluoro-3-nitrobenzaldehyde |
| InChI Key | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 521269 |
|---|---|
| CAS | 5000-48-6 |
| Molecular Weight (g/mol) | 232.68 |
| MDL Number | MFCD00018663 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
| IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
| InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3S |
5-Amino-1-methyl-1H-indazole, 97%, Thermo Scientific™
CAS: 50593-24-3 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03305455 InChI Key: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC Name: 1-methylindazol-5-amine SMILES: CN1C2=C(C=C(C=C2)N)C=N1
| PubChem CID | 2768032 |
|---|---|
| CAS | 50593-24-3 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD03305455 |
| SMILES | CN1C2=C(C=C(C=C2)N)C=N1 |
| Synonym | 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole |
| IUPAC Name | 1-methylindazol-5-amine |
| InChI Key | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |
Methyl 4-oxotetrahydrothiophene-3-carboxylate, Technical Grade, Thermo Scientific™
CAS: 2689-68-1 Molecular Formula: C6H8O3S Molecular Weight (g/mol): 160.187 InChI Key: LEAKUJFYXNILRB-UHFFFAOYSA-N Synonym: methyl 4-oxotetrahydrothiophene-3-carboxylate,4-carbomethoxytetrahydro-3-thiophenone,4-carbomethoxy-3-thiophanone,3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl tetrahydro-4-oxo-3-thiophenecarboxylate,methyl 3-oxotetrahydrothiophene-4-carboxylate,4-carbomethoxytetrahydro-3-thi ophenone,methyl 4-oxo-tetrahydrothiophene-3-carboxylate,methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate,methyl tetrahydro-4-oxo-3-thenoate PubChem CID: 98424 IUPAC Name: methyl 4-oxothiolane-3-carboxylate SMILES: COC(=O)C1CSCC1=O
| PubChem CID | 98424 |
|---|---|
| CAS | 2689-68-1 |
| Molecular Weight (g/mol) | 160.187 |
| SMILES | COC(=O)C1CSCC1=O |
| Synonym | methyl 4-oxotetrahydrothiophene-3-carboxylate,4-carbomethoxytetrahydro-3-thiophenone,4-carbomethoxy-3-thiophanone,3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester,methyl tetrahydro-4-oxo-3-thiophenecarboxylate,methyl 3-oxotetrahydrothiophene-4-carboxylate,4-carbomethoxytetrahydro-3-thi ophenone,methyl 4-oxo-tetrahydrothiophene-3-carboxylate,methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate,methyl tetrahydro-4-oxo-3-thenoate |
| IUPAC Name | methyl 4-oxothiolane-3-carboxylate |
| InChI Key | LEAKUJFYXNILRB-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3S |