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
| CAS | 6243-10-3 |
|---|---|
| MDL Number | MFCD00046356 |
3-Cyano-6-methyl-2-pyridone, 98%
CAS: 4241-27-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00006013,MFCD00084984 InChI Key: FIMGYEKEYXUTGD-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 77919 IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC=C(C#N)C(=O)N1
| PubChem CID | 77919 |
|---|---|
| CAS | 4241-27-4 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00006013,MFCD00084984 |
| SMILES | CC1=CC=C(C#N)C(=O)N1 |
| Synonym | 2-hydroxy-6-methylnicotinonitrile,3-cyano-6-methyl-2 1h-pyridinone,3-cyano-6-methyl-2-pyridone,6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-6-methyl-nicotinonitrile,2-hydroxy-6-methylpyridine-3-carbonitrile,3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo,3-cyano-2-hydroxy-6-methylpyridine,3-cyano-6-methyl-2 1-pyridone,1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile |
| IUPAC Name | 6-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| InChI Key | FIMGYEKEYXUTGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
3-Methylvaleric acid, 99%
CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O
| PubChem CID | 7755 |
|---|---|
| CAS | 105-43-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00002729,MFCD02262177 |
| SMILES | CCC(C)CC(O)=O |
| Synonym | 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid |
| IUPAC Name | 3-methylpentanoic acid |
| InChI Key | IGIDLTISMCAULB-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12
| PubChem CID | 7537534 |
|---|---|
| CAS | 90923-75-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08271908 |
| SMILES | CN1C=CC2=CC(C=O)=CC=C12 |
| InChI Key | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol
CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1
| PubChem CID | 7407 |
|---|---|
| CAS | 98-83-9 |
| Molecular Weight (g/mol) | 118.18 |
| ChEBI | CHEBI:35060 |
| MDL Number | MFCD00008859 |
| SMILES | CC(=C)C1=CC=CC=C1 |
| Synonym | alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene |
| IUPAC Name | prop-1-en-2-ylbenzene |
| InChI Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Cyanuric chloride, 98%
CAS: 108-77-0 Molecular Formula: C3Cl3N3 Molecular Weight (g/mol): 184.40 MDL Number: MFCD00006046 InChI Key: MGNCLNQXLYJVJD-UHFFFAOYSA-N Synonym: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
| PubChem CID | 7954 |
|---|---|
| CAS | 108-77-0 |
| Molecular Weight (g/mol) | 184.40 |
| ChEBI | CHEBI:58964 |
| MDL Number | MFCD00006046 |
| SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
| Synonym | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
| InChI Key | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3N3 |
Triethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 122-52-1 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00009084 InChI Key: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonym: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p PubChem CID: 31215 IUPAC Name: triethyl phosphite SMILES: CCOP(OCC)OCC
| PubChem CID | 31215 |
|---|---|
| CAS | 122-52-1 |
| Molecular Weight (g/mol) | 166.157 |
| MDL Number | MFCD00009084 |
| SMILES | CCOP(OCC)OCC |
| Synonym | phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p |
| IUPAC Name | triethyl phosphite |
| InChI Key | BDZBKCUKTQZUTL-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3P |
N-Methylformamide, 99%
CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O
| PubChem CID | 31254 |
|---|---|
| CAS | 123-39-7 |
| Molecular Weight (g/mol) | 59.068 |
| ChEBI | CHEBI:7438 |
| MDL Number | MFCD00003280 |
| SMILES | CNC=O |
| Synonym | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
| IUPAC Name | N-methylformamide |
| InChI Key | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD00792436 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| PubChem CID | 2734336 |
|---|---|
| CAS | 162101-25-9 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD00792436 |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Synonym | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| IUPAC Name | (2,6-difluorophenyl)boronic acid |
| InChI Key | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
4-n-Butylbenzylamine, 98%
CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN
| PubChem CID | 4029871 |
|---|---|
| CAS | 57802-79-6 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD02258855 |
| SMILES | CCCCC1=CC=C(C=C1)CN |
| Synonym | 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl |
| IUPAC Name | (4-butylphenyl)methanamine |
| InChI Key | IBVGSPOHLFKLHM-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
2,4,4-Trimethyl-2-pentene, 97%
CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
| PubChem CID | 7869 |
|---|---|
| CAS | 107-40-4 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00008902 |
| SMILES | CC(=CC(C)(C)C)C |
| Synonym | 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 |
| IUPAC Name | 2,4,4-trimethylpent-2-ene |
| InChI Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
N-Boc-L-tyrosine methyl ester, 99%, Thermo Scientific Chemicals
CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| PubChem CID | 7019130 |
|---|---|
| CAS | 4326-36-7 |
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00191181 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| Synonym | boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester |
| IUPAC Name | methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChI Key | NQIFXJSLCUJHBB-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
Methyl 2-chloro-4-nitrobenzoate, 98%
CAS: 13324-11-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00017013 InChI Key: PICNSXCJRMYANX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 IUPAC Name: methyl 2-chloro-4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 83343 |
|---|---|
| CAS | 13324-11-3 |
| Molecular Weight (g/mol) | 215.59 |
| MDL Number | MFCD00017013 |
| SMILES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester |
| IUPAC Name | methyl 2-chloro-4-nitrobenzoate |
| InChI Key | PICNSXCJRMYANX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
6-Methyl-4-trifluoromethyl-2(1H)-pyridone, 97%
CAS: 22123-19-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00042479 InChI Key: CDRMKCNOGIBXOG-UHFFFAOYSA-N Synonym: 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l PubChem CID: 2782992 IUPAC Name: 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)C(F)(F)F
| PubChem CID | 2782992 |
|---|---|
| CAS | 22123-19-9 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00042479 |
| SMILES | CC1=CC(=CC(=O)N1)C(F)(F)F |
| Synonym | 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l |
| IUPAC Name | 6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | CDRMKCNOGIBXOG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
| MDL Number | MFCD00133992 |
|---|