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
2(2-Ethoxyethoxy)ethanol, 98+%
CAS: 111-90-0 MDL Number: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
| PubChem CID | 8146 |
|---|---|
| CAS | 111-90-0 |
| ChEBI | CHEBI:40572 |
| MDL Number | MFCD00002872 |
| SMILES | CCOCCOCCO |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
| InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
2-(Trimethylsilyl)ethanol, 98+%
CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| PubChem CID | 18013 |
|---|---|
| CAS | 2916-68-9 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00002825 |
| SMILES | C[Si](C)(C)CCO |
| Synonym | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| IUPAC Name | 2-trimethylsilylethanol |
| InChI Key | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
2-(Dimethylamino)ethanol, 99+%
CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO
| PubChem CID | 7902 |
|---|---|
| CAS | 108-01-0 |
| Molecular Weight (g/mol) | 89.138 |
| ChEBI | CHEBI:271436 |
| MDL Number | MFCD00002846 |
| SMILES | CN(C)CCO |
| Synonym | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
| IUPAC Name | 2-(dimethylamino)ethanol |
| InChI Key | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-(Methylthio)ethanol, 99%
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-methylsulfanylethanol SMILES: CSCCO
| PubChem CID | 78925 |
|---|---|
| CAS | 5271-38-5 |
| Molecular Weight (g/mol) | 92.16 |
| ChEBI | CHEBI:63861 |
| MDL Number | MFCD00002908 |
| SMILES | CSCCO |
| Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
| IUPAC Name | 2-methylsulfanylethanol |
| InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| Molecular Formula | C3H8OS |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-(Trimethylsilyl)ethanol, 98+%
CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.251 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| PubChem CID | 18013 |
|---|---|
| CAS | 2916-68-9 |
| Molecular Weight (g/mol) | 118.251 |
| MDL Number | MFCD00002825 |
| SMILES | C[Si](C)(C)CCO |
| Synonym | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| IUPAC Name | 2-trimethylsilylethanol |
| InChI Key | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
2-(Benzylthio)ethanol, 98%
CAS: 26524-88-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 26524-88-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
2-(Methylthio)ethanol, 99%
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-methylsulfanylethanol SMILES: CSCCO
| PubChem CID | 78925 |
|---|---|
| CAS | 5271-38-5 |
| Molecular Weight (g/mol) | 92.16 |
| ChEBI | CHEBI:63861 |
| MDL Number | MFCD00002908 |
| SMILES | CSCCO |
| Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
| IUPAC Name | 2-methylsulfanylethanol |
| InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| Molecular Formula | C3H8OS |
2-(Methylamino)ethanol, 99%
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethanol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
2-(Methylamino)ethanol, 99%
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethanol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
2-(2-Chloroethoxy)ethanol, 99%
CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethanol SMILES: OCCOCCCl
| PubChem CID | 12361 |
|---|---|
| CAS | 628-89-7 |
| Molecular Weight (g/mol) | 124.56 |
| MDL Number | MFCD00002870 |
| SMILES | OCCOCCCl |
| Synonym | 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 |
| IUPAC Name | 2-(2-chloroethoxy)ethanol |
| InChI Key | LECMBPWEOVZHKN-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
2-(4-Methoxyphenyl)ethanol, 98%
CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO
| PubChem CID | 69705 |
|---|---|
| CAS | 702-23-8 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002900 |
| SMILES | COC1=CC=C(C=C1)CCO |
| Synonym | 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol |
| IUPAC Name | 2-(4-methoxyphenyl)ethanol |
| InChI Key | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-(2-Aminoethoxy)ethanol, 98%
CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N
| PubChem CID | 13578 |
|---|---|
| CAS | 929-06-6 |
| Molecular Weight (g/mol) | 105.14 |
| SMILES | C(COCCO)N |
| Synonym | 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine |
| IUPAC Name | 2-(2-aminoethoxy)ethanol |
| InChI Key | GIAFURWZWWWBQT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
Bromoform, 96%, stab. with ethanol
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
| PubChem CID | 5558 |
|---|---|
| CAS | 75-25-2 |
| Molecular Weight (g/mol) | 252.731 |
| ChEBI | CHEBI:38682 |
| MDL Number | MFCD00000128 |
| SMILES | C(Br)(Br)Br |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
| IUPAC Name | bromoform |
| InChI Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Molecular Formula | CHBr3 |