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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5-Amino-1-methyl-2-oxoindoline, 97%, Thermo Scientific™
CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(N)=C2
| PubChem CID | 22692470 |
|---|---|
| CAS | 20870-91-1 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD09702413 |
| SMILES | CN1C(=O)CC2=C1C=CC(N)=C2 |
| Synonym | 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one |
| IUPAC Name | 5-amino-1-methyl-3H-indol-2-one |
| InChI Key | ZGLUKQQSWABKDH-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
2,2,2-Trifluoroacetamide, 97%
CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F
| PubChem CID | 67717 |
|---|---|
| CAS | 354-38-1 |
| Molecular Weight (g/mol) | 113.04 |
| MDL Number | MFCD00008008 |
| SMILES | NC(=O)C(F)(F)F |
| Synonym | trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 |
| IUPAC Name | 2,2,2-trifluoroacetamide |
| InChI Key | NRKYWOKHZRQRJR-UHFFFAOYSA-N |
| Molecular Formula | C2H2F3NO |
2-Chloro-N-cyclopropylacetamide, 97%
CAS: 19047-31-5 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00276391 InChI Key: ZPWIVSGEQGESFF-UHFFFAOYSA-N Synonym: n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl PubChem CID: 735780 IUPAC Name: 2-chloro-N-cyclopropylacetamide SMILES: ClCC(=O)NC1CC1
| PubChem CID | 735780 |
|---|---|
| CAS | 19047-31-5 |
| Molecular Weight (g/mol) | 133.58 |
| MDL Number | MFCD00276391 |
| SMILES | ClCC(=O)NC1CC1 |
| Synonym | n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl |
| IUPAC Name | 2-chloro-N-cyclopropylacetamide |
| InChI Key | ZPWIVSGEQGESFF-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClNO |
2-Nitrotoluene, 99+%
CAS: 88-72-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 6944 |
|---|---|
| CAS | 88-72-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:33098 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| IUPAC Name | 1-methyl-2-nitrobenzene |
| InChI Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
N-Benzoyl-N-phenylhydroxylamine, 98%
CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67536 |
|---|---|
| CAS | 304-88-1 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD00002111 |
| SMILES | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
| IUPAC Name | N-hydroxy-N-phenylbenzamide |
| InChI Key | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
Methyl 2-methylnicotinate, 97%
CAS: 65719-09-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: KLHWBYHFWALOIJ-UHFFFAOYSA-N PubChem CID: 7015327 IUPAC Name: methyl 2-methylpyridine-3-carboxylate SMILES: CC1=C(C=CC=N1)C(=O)OC
| PubChem CID | 7015327 |
|---|---|
| CAS | 65719-09-7 |
| Molecular Weight (g/mol) | 151.16 |
| SMILES | CC1=C(C=CC=N1)C(=O)OC |
| IUPAC Name | methyl 2-methylpyridine-3-carboxylate |
| InChI Key | KLHWBYHFWALOIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Benzyl acrylate, 98%, stab. with ca 150ppm 4-methoxyphenol
CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1
| PubChem CID | 75617 |
|---|---|
| CAS | 2495-35-4 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00048147 |
| SMILES | C=CC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
| IUPAC Name | benzyl prop-2-enoate |
| InChI Key | GCTPMLUUWLLESL-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
2-Amino-4-chloro-3,5,6-trifluoropyridine, 98%
CAS: 63489-56-5 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD08436088 InChI Key: WZRMLGNDGPCZFG-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-3,5,6-trifluoropyridine,4-chloro-3,5,6-trifluoro-2-pyridinamine,4-chloro-3,5,6-trifluoro-2-pyridylamine,3,5,6-trifluoro-4-chloropyridine-2-amine,4-chloranyl-3,5,6-tris fluoranyl pyridin-2-amine PubChem CID: 12508075 IUPAC Name: 4-chloro-3,5,6-trifluoropyridin-2-amine SMILES: C1(=C(C(=C(N=C1N)F)F)Cl)F
| PubChem CID | 12508075 |
|---|---|
| CAS | 63489-56-5 |
| Molecular Weight (g/mol) | 182.53 |
| MDL Number | MFCD08436088 |
| SMILES | C1(=C(C(=C(N=C1N)F)F)Cl)F |
| Synonym | 2-amino-4-chloro-3,5,6-trifluoropyridine,4-chloro-3,5,6-trifluoro-2-pyridinamine,4-chloro-3,5,6-trifluoro-2-pyridylamine,3,5,6-trifluoro-4-chloropyridine-2-amine,4-chloranyl-3,5,6-tris fluoranyl pyridin-2-amine |
| IUPAC Name | 4-chloro-3,5,6-trifluoropyridin-2-amine |
| InChI Key | WZRMLGNDGPCZFG-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF3N2 |
2,2'-Dipyridyl N,N'-dioxide, 98%
CAS: 7275-43-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00065169 InChI Key: FERMVCULDZOVOJ-KTKRTIGZSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 SMILES: [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O
| PubChem CID | 6005843 |
|---|---|
| CAS | 7275-43-6 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00065169 |
| SMILES | [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O |
| Synonym | 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide |
| InChI Key | FERMVCULDZOVOJ-KTKRTIGZSA-N |
| Molecular Formula | C10H8N2O2 |
2,3,5-Trifluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 675602-91-2 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD03840205 InChI Key: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonym: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 IUPAC Name: 2,3,5-trifluoropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F
| PubChem CID | 2782836 |
|---|---|
| CAS | 675602-91-2 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD03840205 |
| SMILES | C1=C(C(=C(C(=N1)F)F)C(=O)O)F |
| Synonym | 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3,5-trifluoropyridine-4-carboxylic acid |
| InChI Key | UKLNELOJJKZMLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
3,5-Dibromo-2-pyridinol, 98%, Thermo Scientific™
CAS: 13472-81-6 MDL Number: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt PubChem CID: 642826 IUPAC Name: 3,5-dibromo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Br
| PubChem CID | 642826 |
|---|---|
| CAS | 13472-81-6 |
| MDL Number | MFCD00023472 |
| SMILES | C1=C(C(=O)NC=C1Br)Br |
| Synonym | 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt |
| IUPAC Name | 3,5-dibromo-1H-pyridin-2-one |
| InChI Key | XIFRODWVHSZAMM-UHFFFAOYSA-N |
4-Amino-2-bromopyridine, 95%
CAS: 7598-35-8 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD01646061 InChI Key: GNTGEMWEXKBWBX-UHFFFAOYSA-N Synonym: 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine PubChem CID: 346455 IUPAC Name: 2-bromopyridin-4-amine SMILES: NC1=CC=NC(Br)=C1
| PubChem CID | 346455 |
|---|---|
| CAS | 7598-35-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD01646061 |
| SMILES | NC1=CC=NC(Br)=C1 |
| Synonym | 4-amino-2-bromopyridine,2-bromo-4-aminopyridine,2-bromo-4-pyridylamine,2-bromo-4-pyridinamine,4-pyridinamine, 2-bromo,2-bromo-pyridin-4-ylamine,pubchem1100,pubchem1222,2-brompyridin-4-amin,2-bromopyridine-4-amine |
| IUPAC Name | 2-bromopyridin-4-amine |
| InChI Key | GNTGEMWEXKBWBX-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
2,5-Diaminopyridine, 97%
CAS: 4318-76-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC Name: pyridine-2,5-diamine SMILES: C1=CC(=NC=C1N)N
| PubChem CID | 20314 |
|---|---|
| CAS | 4318-76-7 |
| Molecular Weight (g/mol) | 109.13 |
| SMILES | C1=CC(=NC=C1N)N |
| Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
| IUPAC Name | pyridine-2,5-diamine |
| InChI Key | MIROPXUFDXCYLG-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Fluoro-5-iodopyridine, 95%
CAS: 757950-13-3 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD08457780 InChI Key: MMJSSIRVEYQWMU-UHFFFAOYSA-N Synonym: 3-fluoro-5-iodo-pyridine,pyridine, 3-fluoro-5-iodo,3-fluoro-5-iodo-pyridin,pyridine,3-fluoro-5-iodo,3-fluoranyl-5-iodanyl-pyridine,3-iodo-5-fluoropyridine,5-fluoro-3-iodopyridine PubChem CID: 18454778 IUPAC Name: 3-fluoro-5-iodopyridine SMILES: C1=C(C=NC=C1I)F
| PubChem CID | 18454778 |
|---|---|
| CAS | 757950-13-3 |
| Molecular Weight (g/mol) | 222.989 |
| MDL Number | MFCD08457780 |
| SMILES | C1=C(C=NC=C1I)F |
| Synonym | 3-fluoro-5-iodo-pyridine,pyridine, 3-fluoro-5-iodo,3-fluoro-5-iodo-pyridin,pyridine,3-fluoro-5-iodo,3-fluoranyl-5-iodanyl-pyridine,3-iodo-5-fluoropyridine,5-fluoro-3-iodopyridine |
| IUPAC Name | 3-fluoro-5-iodopyridine |
| InChI Key | MMJSSIRVEYQWMU-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
2-Amino-5-nitropyridine, 97+%
CAS: 4214-76-0 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006325 InChI Key: UGSBCCAHDVCHGI-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin PubChem CID: 77888 IUPAC Name: 5-nitropyridin-2-amine SMILES: NC1=CC=C(C=N1)[N+]([O-])=O
| PubChem CID | 77888 |
|---|---|
| CAS | 4214-76-0 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006325 |
| SMILES | NC1=CC=C(C=N1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin |
| IUPAC Name | 5-nitropyridin-2-amine |
| InChI Key | UGSBCCAHDVCHGI-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |