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
2,3-Dichlorophenyl isothiocyanate 97%, Thermo Scientific™
CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl
| PubChem CID | 2796281 |
|---|---|
| CAS | 6590-97-2 |
| Molecular Weight (g/mol) | 204.07 |
| MDL Number | MFCD00041048 |
| SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
| IUPAC Name | 1,2-dichloro-3-isothiocyanatobenzene |
| InChI Key | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™
CAS: 129486-91-5 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
| PubChem CID | 2796714 |
|---|---|
| CAS | 129486-91-5 |
| Molecular Weight (g/mol) | 141.192 |
| MDL Number | MFCD03659724 |
| SMILES | CC1=NC=C(N1)C(=S)N |
| Synonym | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
| IUPAC Name | 2-methyl-1H-imidazole-5-carbothioamide |
| InChI Key | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
4-Ethoxyphenyl isothiocyanate 97%, Thermo Scientific™
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 InChI Key: REEKOMRZYJXXNR-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=S
| PubChem CID | 77006 |
|---|---|
| CAS | 3460-49-9 |
| Molecular Weight (g/mol) | 179.237 |
| SMILES | CCOC1=CC=C(C=C1)N=C=S |
| Synonym | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
| IUPAC Name | 1-ethoxy-4-isothiocyanatobenzene |
| InChI Key | REEKOMRZYJXXNR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
N'-Hydroxy-2-phenylethanimidamide ≥97%, Thermo Scientific™
CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
| PubChem CID | 9566465 |
|---|---|
| CAS | 19227-11-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00019953 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
| IUPAC Name | N'-hydroxy-2-phenylethanimidamide |
| InChI Key | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Thermo Scientific™
CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2
| PubChem CID | 312894 |
|---|---|
| CAS | 58161-35-6 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD00099465 |
| SMILES | CC(=O)NC1=CC2=C(C=C1)C(=O)CC2 |
| Synonym | n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide,5-acetamido-1-indanone,5-acetylamino-1-indanone,n-1-oxoindan-5-yl acetamide,n-1-oxo-2,3-dihydroinden-5-yl acetamide,acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl,5-acetamido-2,3-dihydro-1-oxo-1h-indene,5-acetamido-indanone |
| IUPAC Name | N-(1-oxo-2,3-dihydroinden-5-yl)acetamide |
| InChI Key | GHUPGGYDRVSZSW-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
1-(4-Bromophenyl)-2-hydroxyethan-1-one, Thermo Scientific™
CAS: 3343-45-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00174275 InChI Key: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-2-hydroxyethanone,1-4-bromophenyl-2-hydroxyethan-1-one,ethanone,1-4-bromophenyl-2-hydroxy,1-4-bromophenyl-2-hydroxy-1-ethanone,1-4-bromophenyl-2-hydroxyethane-1-one,p-bromphenacylalkohol,zlchem 616,bromophenylhydroxyethanone,p-bromo-a-hydroxy acetophenone,4-bromobenzoyl methanol PubChem CID: 520633 IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone SMILES: C1=CC(=CC=C1C(=O)CO)Br
| PubChem CID | 520633 |
|---|---|
| CAS | 3343-45-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00174275 |
| SMILES | C1=CC(=CC=C1C(=O)CO)Br |
| Synonym | 1-4-bromophenyl-2-hydroxyethanone,1-4-bromophenyl-2-hydroxyethan-1-one,ethanone,1-4-bromophenyl-2-hydroxy,1-4-bromophenyl-2-hydroxy-1-ethanone,1-4-bromophenyl-2-hydroxyethane-1-one,p-bromphenacylalkohol,zlchem 616,bromophenylhydroxyethanone,p-bromo-a-hydroxy acetophenone,4-bromobenzoyl methanol |
| IUPAC Name | 1-(4-bromophenyl)-2-hydroxyethanone |
| InChI Key | FGROGLJVXNYNQC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
| PubChem CID | 2734765 |
|---|---|
| CAS | 89599-01-9 |
| Molecular Weight (g/mol) | 236.083 |
| MDL Number | MFCD00084903 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
| Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
| IUPAC Name | 3-bromobenzenesulfonamide |
| InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
2,4-Dichloro-1-iodobenzene, 97%, Thermo Scientific™
CAS: 29898-32-6 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 InChI Key: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene PubChem CID: 96864 IUPAC Name: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I
| PubChem CID | 96864 |
|---|---|
| CAS | 29898-32-6 |
| Molecular Weight (g/mol) | 272.894 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Synonym | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
| IUPAC Name | 2,4-dichloro-1-iodobenzene |
| InChI Key | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
4-Bromo-2-(trifluoromethoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 175278-14-5 Molecular Formula: C7H3BrClF3O3S Molecular Weight (g/mol): 339.51 MDL Number: MFCD00179336 InChI Key: ZZCIRIWJHAZTIW-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy benzene-1-sulfonyl chloride,4-bromo-2-trifluoromethoxy benzenesulfonyl chloride,4-bromo-2-trifluoromethoxy benzene sulphonyl chloride,4-bromo-2-trifluoromethoxy benzenesulfonylchloride,4-bromo-2-trifluoromethoxy benzene,4-bromo-2-trifluoromethoxy phenyl chlorosulfone,4-bromo-2-trifluoromethoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-bromo-2-trifluoromethoxy,benzenesulfonyl chloride, 4-bromo-2-trifluoromethoxy,4-bromo-2-trifluoromethoxy benzenesulphonyl chloride PubChem CID: 2736421 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenesulfonyl chloride SMILES: FC(F)(F)OC1=C(C=CC(Br)=C1)S(Cl)(=O)=O
| PubChem CID | 2736421 |
|---|---|
| CAS | 175278-14-5 |
| Molecular Weight (g/mol) | 339.51 |
| MDL Number | MFCD00179336 |
| SMILES | FC(F)(F)OC1=C(C=CC(Br)=C1)S(Cl)(=O)=O |
| Synonym | 4-bromo-2-trifluoromethoxy benzene-1-sulfonyl chloride,4-bromo-2-trifluoromethoxy benzenesulfonyl chloride,4-bromo-2-trifluoromethoxy benzene sulphonyl chloride,4-bromo-2-trifluoromethoxy benzenesulfonylchloride,4-bromo-2-trifluoromethoxy benzene,4-bromo-2-trifluoromethoxy phenyl chlorosulfone,4-bromo-2-trifluoromethoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-bromo-2-trifluoromethoxy,benzenesulfonyl chloride, 4-bromo-2-trifluoromethoxy,4-bromo-2-trifluoromethoxy benzenesulphonyl chloride |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)benzenesulfonyl chloride |
| InChI Key | ZZCIRIWJHAZTIW-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3O3S |
(3-Methylphenyl)methanethiol, 95%, Thermo Scientific™
CAS: 25697-56-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00022075 InChI Key: PNAZUQUHTIOEHF-UHFFFAOYSA-N PubChem CID: 2801207 IUPAC Name: (3-methylphenyl)methanethiol SMILES: CC1=CC(=CC=C1)CS
| PubChem CID | 2801207 |
|---|---|
| CAS | 25697-56-7 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00022075 |
| SMILES | CC1=CC(=CC=C1)CS |
| IUPAC Name | (3-methylphenyl)methanethiol |
| InChI Key | PNAZUQUHTIOEHF-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
4-Amino-3-(trifluoromethoxy)benzonitrile, ≥97%, Thermo Scientific™
CAS: 175278-23-6 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.14 MDL Number: MFCD00204177 InChI Key: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N
| PubChem CID | 2735952 |
|---|---|
| CAS | 175278-23-6 |
| Molecular Weight (g/mol) | 202.14 |
| MDL Number | MFCD00204177 |
| SMILES | NC1=C(OC(F)(F)F)C=C(C=C1)C#N |
| Synonym | 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile |
| IUPAC Name | 4-amino-3-(trifluoromethoxy)benzonitrile |
| InChI Key | QNJPSMLILRHZOW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
1-Iodo-2-(trifluoromethoxy)benzene, 97%, Thermo Scientific™
CAS: 175278-00-9 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042410 InChI Key: GYBMJVZOZTVDKS-UHFFFAOYSA-N Synonym: 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n PubChem CID: 2777292 IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1I
| PubChem CID | 2777292 |
|---|---|
| CAS | 175278-00-9 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00042410 |
| SMILES | FC(F)(F)OC1=CC=CC=C1I |
| Synonym | 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n |
| IUPAC Name | 1-iodo-2-(trifluoromethoxy)benzene |
| InChI Key | GYBMJVZOZTVDKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
2-chloro-4-fluorobenzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 85958-57-2 Molecular Formula: C6H3Cl2FO2S Molecular Weight (g/mol): 229.046 MDL Number: MFCD00052957 InChI Key: FCFPJKHVCHKCMP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzene-1-sulfonyl chloride,2-chloro-4-fluorobenzenesulphonyl chloride,benzenesulfonyl chloride, 2-chloro-4-fluoro,benzenesulfonyl chloride, 2-chloro-4-fluoro-9ci,pubchem5092,acmc-209wex,buttpark 9457-18,2-chloro-4-fluorobenzene-1-sulfonylchloride,ksc447s0p,chloro 2-chloro-4-fluorophenyl sulfone PubChem CID: 522846 IUPAC Name: 2-chloro-4-fluorobenzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)Cl)S(=O)(=O)Cl
| PubChem CID | 522846 |
|---|---|
| CAS | 85958-57-2 |
| Molecular Weight (g/mol) | 229.046 |
| MDL Number | MFCD00052957 |
| SMILES | C1=CC(=C(C=C1F)Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-4-fluorobenzene-1-sulfonyl chloride,2-chloro-4-fluorobenzenesulphonyl chloride,benzenesulfonyl chloride, 2-chloro-4-fluoro,benzenesulfonyl chloride, 2-chloro-4-fluoro-9ci,pubchem5092,acmc-209wex,buttpark 9457-18,2-chloro-4-fluorobenzene-1-sulfonylchloride,ksc447s0p,chloro 2-chloro-4-fluorophenyl sulfone |
| IUPAC Name | 2-chloro-4-fluorobenzenesulfonyl chloride |
| InChI Key | FCFPJKHVCHKCMP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2FO2S |
4-Butoxybenzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 1138-56-3 Molecular Formula: C10H13ClO3S Molecular Weight (g/mol): 248.721 MDL Number: MFCD00052344 InChI Key: HGKWMUBXVMFXNC-UHFFFAOYSA-N Synonym: 4-n-butoxy benzenesulfonyl chloride,4-butoxybenzene-1-sulfonyl chloride,4-n-butoxy benzenesulphonyl chloride,benzenesulfonyl chloride, 4-butoxy,4-butoxy-benzenesulfonyl chloride,4-n-butoxybenzenesulfonyl chloride,4-butoxybenzenesulfonylchloride,pubchem5072,4-n-butoxy benzenes,buttpark 9650-54 PubChem CID: 517990 IUPAC Name: 4-butoxybenzenesulfonyl chloride SMILES: CCCCOC1=CC=C(C=C1)S(=O)(=O)Cl
| PubChem CID | 517990 |
|---|---|
| CAS | 1138-56-3 |
| Molecular Weight (g/mol) | 248.721 |
| MDL Number | MFCD00052344 |
| SMILES | CCCCOC1=CC=C(C=C1)S(=O)(=O)Cl |
| Synonym | 4-n-butoxy benzenesulfonyl chloride,4-butoxybenzene-1-sulfonyl chloride,4-n-butoxy benzenesulphonyl chloride,benzenesulfonyl chloride, 4-butoxy,4-butoxy-benzenesulfonyl chloride,4-n-butoxybenzenesulfonyl chloride,4-butoxybenzenesulfonylchloride,pubchem5072,4-n-butoxy benzenes,buttpark 9650-54 |
| IUPAC Name | 4-butoxybenzenesulfonyl chloride |
| InChI Key | HGKWMUBXVMFXNC-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO3S |
4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Thermo Scientific™
CAS: 67751-23-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC Name: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one SMILES: CN(C)C=CC(=O)C(OC)OC
| PubChem CID | 5709580 |
|---|---|
| CAS | 67751-23-9 |
| Molecular Weight (g/mol) | 173.212 |
| SMILES | CN(C)C=CC(=O)C(OC)OC |
| Synonym | 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one |
| IUPAC Name | (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one |
| InChI Key | DFZIBCAWOSFLFR-AATRIKPKSA-N |
| Molecular Formula | C8H15NO3 |