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
Acetamide, 99%, pure
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
| PubChem CID | 178 |
|---|---|
| CAS | 60-35-5 |
| Molecular Weight (g/mol) | 59.06 |
| ChEBI | CHEBI:49028 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| IUPAC Name | acetamide |
| InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO |
Hydrocinnamonitrile, 99+%
CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N
| PubChem CID | 12581 |
|---|---|
| CAS | 645-59-0 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:85426 |
| MDL Number | MFCD00001961 |
| SMILES | C1=CC=C(C=C1)CCC#N |
| Synonym | 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile |
| IUPAC Name | 3-phenylpropanenitrile |
| InChI Key | ACRWYXSKEHUQDB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
Dichloro(dimethylamino)phosphine, 98%
CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 MDL Number: MFCD00013613 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl
| PubChem CID | 136483 |
|---|---|
| CAS | 683-85-2 |
| Molecular Weight (g/mol) | 145.951 |
| MDL Number | MFCD00013613 |
| SMILES | CN(C)P(Cl)Cl |
| Synonym | dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine |
| IUPAC Name | N-dichlorophosphanyl-N-methylmethanamine |
| InChI Key | XPWWDZRSNFSLRQ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NP |
Bispyrazolone, 98+%
CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
| PubChem CID | 95807 |
|---|---|
| CAS | 7477-67-0 |
| Molecular Weight (g/mol) | 346.39 |
| MDL Number | MFCD00020765 |
| SMILES | CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4 |
| Synonym | bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl |
| IUPAC Name | 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one |
| InChI Key | FORCWSNQDMPPOC-UHFFFAOYSA-N |
| Molecular Formula | C20H18N4O2 |
2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95%
CAS: 102691-36-1 Molecular Formula: C15H32N3OP Molecular Weight (g/mol): 301.41 InChI Key: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
| PubChem CID | 128153 |
|---|---|
| CAS | 102691-36-1 |
| Molecular Weight (g/mol) | 301.41 |
| SMILES | CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N |
| Synonym | 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile |
| IUPAC Name | 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile |
| InChI Key | RKVHNYJPIXOHRW-UHFFFAOYSA-N |
| Molecular Formula | C15H32N3OP |
Acrylamide, 99.9%
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Thermo Scientific Chemicals 3,3'-Diaminobenzidine, 98+%
CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
| PubChem CID | 7071 |
|---|---|
| CAS | 91-95-2 |
| Molecular Weight (g/mol) | 214.27 |
| MDL Number | MFCD00007725 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
| Synonym | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
| IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
| InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4 |
Tin(II) methoxide
CAS: 14794-99-1 Molecular Formula: C2H6O2Sn Molecular Weight (g/mol): 180.778 MDL Number: MFCD00015612 InChI Key: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonym: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci PubChem CID: 71317297 IUPAC Name: methanolate;tin(2+) SMILES: C[O-].C[O-].[Sn+2]
| PubChem CID | 71317297 |
|---|---|
| CAS | 14794-99-1 |
| Molecular Weight (g/mol) | 180.778 |
| MDL Number | MFCD00015612 |
| SMILES | C[O-].C[O-].[Sn+2] |
| Synonym | dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci |
| IUPAC Name | methanolate;tin(2+) |
| InChI Key | UISUQHKSYTZXSF-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2Sn |
4-Cyclohexylaniline, 97%
CAS: 6373-50-8 Molecular Formula: C16H12Cl2N4OS Molecular Weight (g/mol): 379.26 MDL Number: MFCD00001454 InChI Key: YDTTUXLKBBQRHA-UHFFFAOYSA-N Synonym: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine PubChem CID: 80764 IUPAC Name: 4-cyclohexylaniline SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
| PubChem CID | 80764 |
|---|---|
| CAS | 6373-50-8 |
| Molecular Weight (g/mol) | 379.26 |
| MDL Number | MFCD00001454 |
| SMILES | CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1 |
| Synonym | benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine |
| IUPAC Name | 4-cyclohexylaniline |
| InChI Key | YDTTUXLKBBQRHA-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2N4OS |
Tetracyanoethylene, 98%
CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N
| PubChem CID | 12635 |
|---|---|
| CAS | 670-54-2 |
| Molecular Weight (g/mol) | 128.094 |
| MDL Number | MFCD00001850 |
| SMILES | C(#N)C(=C(C#N)C#N)C#N |
| Synonym | tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene |
| IUPAC Name | ethene-1,1,2,2-tetracarbonitrile |
| InChI Key | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| Molecular Formula | C6N4 |
2-Aminobiphenyl, 97%
CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7015 |
|---|---|
| CAS | 90-41-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00007701 |
| SMILES | NC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine |
| IUPAC Name | 2-phenylaniline |
| InChI Key | TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
Diphenylphosphinamide, 98%
CAS: 5994-87-6 Molecular Formula: C12H12NOP Molecular Weight (g/mol): 217.21 MDL Number: MFCD00014766 InChI Key: RIGIWEGXTTUCIQ-UHFFFAOYSA-N Synonym: diphenylphosphinamide,p,p-diphenylphosphinic amide,amino phenyl phosphoryl benzene,amino phenyl phosphoroso benzene,diphenyl phosphinic acid amide,azanyl phenyl phosphoryl benzene PubChem CID: 853560 SMILES: NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 853560 |
|---|---|
| CAS | 5994-87-6 |
| Molecular Weight (g/mol) | 217.21 |
| MDL Number | MFCD00014766 |
| SMILES | NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphinamide,p,p-diphenylphosphinic amide,amino phenyl phosphoryl benzene,amino phenyl phosphoroso benzene,diphenyl phosphinic acid amide,azanyl phenyl phosphoryl benzene |
| InChI Key | RIGIWEGXTTUCIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12NOP |
Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical
CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
| CAS | 6155-57-3 |
|---|---|
| Molecular Weight (g/mol) | 241.19 |
| SMILES | O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
| IUPAC Name | sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate |
| InChI Key | NAUHOSQQKJTUAX-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO5S |
3-Oxobutanenitrile, 96%
CAS: 2469-99-0 Molecular Formula: C4H5NO Molecular Weight (g/mol): 83.09 MDL Number: MFCD05861381 InChI Key: OPXYNEYEDHAXOM-UHFFFAOYSA-N Synonym: 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile PubChem CID: 75579 IUPAC Name: 3-oxobutanenitrile SMILES: CC(=O)CC#N
| PubChem CID | 75579 |
|---|---|
| CAS | 2469-99-0 |
| Molecular Weight (g/mol) | 83.09 |
| MDL Number | MFCD05861381 |
| SMILES | CC(=O)CC#N |
| Synonym | 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile |
| IUPAC Name | 3-oxobutanenitrile |
| InChI Key | OPXYNEYEDHAXOM-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO |
Thiocarbohydrazide, 98%
CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN
| PubChem CID | 2724189 |
|---|---|
| CAS | 2231-57-4 |
| Molecular Weight (g/mol) | 106.15 |
| ChEBI | CHEBI:9549 |
| MDL Number | MFCD00007616 |
| SMILES | NNC(=S)NN |
| Synonym | thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu |
| IUPAC Name | 1,3-diaminothiourea |
| InChI Key | LJTFFORYSFGNCT-UHFFFAOYSA-N |
| Molecular Formula | CH6N4S |