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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2,4-Dichloro-5-methylbenzenesulfonyl chloride, 97%
CAS: 28286-86-4 Molecular Formula: C7H5Cl3O2S Molecular Weight (g/mol): 259.53 MDL Number: MFCD00044016 InChI Key: DFBKCDYLPLBSJP-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methylbenzene-1-sulfonyl chloride,2,4-dichloro-5-methylbenzenesulfonylchloride,2,4-dichloro-5-methylbenzene-1-sulphonyl chloride,2,4-dichloro-5-methylphenylsulfonyl chloride,acmc-1cpwo,2,4-dichloro-5-methylphenyl chlorosulfone,2,4-dichloro-5-methyl-benzenesulfonyl chloride,2,4-dichloro-5-methylbenzene sulfonyl chloride,2,4-dichloro-5-methylbenzenesulphonyl chloride,benzenesulfonylchloride,2,4-dichloro-5-methyl PubChem CID: 119914 SMILES: CC1=CC(=C(Cl)C=C1Cl)S(Cl)(=O)=O
| PubChem CID | 119914 |
|---|---|
| CAS | 28286-86-4 |
| Molecular Weight (g/mol) | 259.53 |
| MDL Number | MFCD00044016 |
| SMILES | CC1=CC(=C(Cl)C=C1Cl)S(Cl)(=O)=O |
| Synonym | 2,4-dichloro-5-methylbenzene-1-sulfonyl chloride,2,4-dichloro-5-methylbenzenesulfonylchloride,2,4-dichloro-5-methylbenzene-1-sulphonyl chloride,2,4-dichloro-5-methylphenylsulfonyl chloride,acmc-1cpwo,2,4-dichloro-5-methylphenyl chlorosulfone,2,4-dichloro-5-methyl-benzenesulfonyl chloride,2,4-dichloro-5-methylbenzene sulfonyl chloride,2,4-dichloro-5-methylbenzenesulphonyl chloride,benzenesulfonylchloride,2,4-dichloro-5-methyl |
| InChI Key | DFBKCDYLPLBSJP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3O2S |
4-Bromo-2-fluorobenzyl bromide, 98%
CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr
| PubChem CID | 2733660 |
|---|---|
| CAS | 76283-09-5 |
| Molecular Weight (g/mol) | 267.923 |
| MDL Number | MFCD00055467 |
| SMILES | C1=CC(=C(C=C1Br)F)CBr |
| Synonym | 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy |
| IUPAC Name | 4-bromo-1-(bromomethyl)-2-fluorobenzene |
| InChI Key | XMHNLZXYPAULDF-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2F |
2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone
CAS: 922-63-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O
| PubChem CID | 70203 |
|---|---|
| CAS | 922-63-4 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00010129 |
| SMILES | CCC(=C)C=O |
| Synonym | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
| IUPAC Name | 2-methylidenebutanal |
| InChI Key | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
4-(Methylthio)benzyl alcohol, 98%
CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO
| PubChem CID | 592968 |
|---|---|
| CAS | 3446-90-0 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00009706 |
| SMILES | CSC1=CC=C(C=C1)CO |
| Synonym | 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole |
| IUPAC Name | (4-methylsulfanylphenyl)methanol |
| InChI Key | MTXQKSQYMREAGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
1,1,1,3,3,3-Hexafluoroisopropyl methacrylate, 99%, stab.
CAS: 3063-94-3 Molecular Formula: C7H6F6O2 Molecular Weight (g/mol): 236.113 MDL Number: MFCD00040105 InChI Key: FMQPBWHSNCRVQJ-UHFFFAOYSA-N Synonym: hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma PubChem CID: 76469 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
| PubChem CID | 76469 |
|---|---|
| CAS | 3063-94-3 |
| Molecular Weight (g/mol) | 236.113 |
| MDL Number | MFCD00040105 |
| SMILES | CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F |
| Synonym | hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate |
| InChI Key | FMQPBWHSNCRVQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O2 |
2-Methylbenzyl bromide, 98%
CAS: 89-92-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000174 InChI Key: WGVYCXYGPNNUQA-UHFFFAOYSA-N Synonym: 2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene PubChem CID: 6992 IUPAC Name: 1-(bromomethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CBr
| PubChem CID | 6992 |
|---|---|
| CAS | 89-92-9 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000174 |
| SMILES | CC1=CC=CC=C1CBr |
| Synonym | 2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene |
| IUPAC Name | 1-(bromomethyl)-2-methylbenzene |
| InChI Key | WGVYCXYGPNNUQA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
5-(4-Morpholinyl)-2-nitrophenol, 97%
CAS: 175135-19-0 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00053057 InChI Key: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonym: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 IUPAC Name: 5-morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
| PubChem CID | 2799399 |
|---|---|
| CAS | 175135-19-0 |
| Molecular Weight (g/mol) | 224.216 |
| MDL Number | MFCD00053057 |
| SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
| Synonym | 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine |
| IUPAC Name | 5-morpholin-4-yl-2-nitrophenol |
| InChI Key | XXIIDARBNMZFEH-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4 |
4-Hydroxypiperidine, 97%
CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O
| PubChem CID | 79341 |
|---|---|
| CAS | 5382-16-1 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00005999 |
| SMILES | C1CNCCC1O |
| Synonym | 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine |
| IUPAC Name | piperidin-4-ol |
| InChI Key | HDOWRFHMPULYOA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, 99%, Thermo Scientific™
CAS: 22042-79-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00051396 InChI Key: VOMRTQQGXWPTJK-UHFFFAOYSA-N PubChem CID: 89179 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
| PubChem CID | 89179 |
|---|---|
| CAS | 22042-79-1 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00051396 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)C=O |
| IUPAC Name | 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde |
| InChI Key | VOMRTQQGXWPTJK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
2,4-Dihydroxybenzaldehyde, 98%
CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1
| PubChem CID | 7213 |
|---|---|
| CAS | 95-01-2 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:50198 |
| MDL Number | MFCD00011686 |
| SMILES | OC1=CC=C(C=O)C(O)=C1 |
| Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
| IUPAC Name | 2,4-dihydroxybenzaldehyde |
| InChI Key | IUNJCFABHJZSKB-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
alpha,alpha-Dimethylbenzylamine, 96%
CAS: 585-32-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00134680 InChI Key: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC Name: 2-phenylpropan-2-amine SMILES: CC(C)(N)C1=CC=CC=C1
| PubChem CID | 68509 |
|---|---|
| CAS | 585-32-0 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00134680 |
| SMILES | CC(C)(N)C1=CC=CC=C1 |
| Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
| IUPAC Name | 2-phenylpropan-2-amine |
| InChI Key | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-Methoxy-4'-nitrobenzophenone, 97%
CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 347772 |
|---|---|
| CAS | 1151-94-6 |
| Molecular Weight (g/mol) | 257.25 |
| MDL Number | MFCD00178348 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
| IUPAC Name | (4-methoxyphenyl)-(4-nitrophenyl)methanone |
| InChI Key | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO4 |
2-Chloro-5-nitrobenzophenone, 98%
CAS: 34052-37-4 Molecular Formula: C13H8ClNO3 Molecular Weight (g/mol): 261.661 MDL Number: MFCD00007295 InChI Key: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC Name: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
| PubChem CID | 118591 |
|---|---|
| CAS | 34052-37-4 |
| Molecular Weight (g/mol) | 261.661 |
| MDL Number | MFCD00007295 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| Synonym | 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa |
| IUPAC Name | (2-chloro-5-nitrophenyl)-phenylmethanone |
| InChI Key | HRPHZUAPQWJPCZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClNO3 |
3,3,3-Trifluoro-1-propanesulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 845866-80-0 Molecular Formula: C3H4ClF3O2S Molecular Weight (g/mol): 196.568 MDL Number: MFCD06248898 InChI Key: OXKHPRFGCFJUSK-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanesulfonyl chloride,3,3,3-tris fluoranyl propane-1-sulfonyl chloride,chloro 3,3,3-trifluoropropyl sulfone,3,3,3-trifluoropropylsulfonyl chloride,3,3,3-trifluoropropanesulfonyl chloride,3,3,3-trifluoropropylsulphonyl chloride,3,3,3-trifluoropropane sulfonyl chloride,3,3,3-trifluoropropane-1-sulphonyl chloride,1-propanesulfonylchloride, 3,3,3-trifluoro,3,3,3-trifluoro-1-propane sulfonyl chloride PubChem CID: 2761177 IUPAC Name: 3,3,3-trifluoropropane-1-sulfonyl chloride SMILES: C(CS(=O)(=O)Cl)C(F)(F)F
| PubChem CID | 2761177 |
|---|---|
| CAS | 845866-80-0 |
| Molecular Weight (g/mol) | 196.568 |
| MDL Number | MFCD06248898 |
| SMILES | C(CS(=O)(=O)Cl)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-1-propanesulfonyl chloride,3,3,3-tris fluoranyl propane-1-sulfonyl chloride,chloro 3,3,3-trifluoropropyl sulfone,3,3,3-trifluoropropylsulfonyl chloride,3,3,3-trifluoropropanesulfonyl chloride,3,3,3-trifluoropropylsulphonyl chloride,3,3,3-trifluoropropane sulfonyl chloride,3,3,3-trifluoropropane-1-sulphonyl chloride,1-propanesulfonylchloride, 3,3,3-trifluoro,3,3,3-trifluoro-1-propane sulfonyl chloride |
| IUPAC Name | 3,3,3-trifluoropropane-1-sulfonyl chloride |
| InChI Key | OXKHPRFGCFJUSK-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClF3O2S |
(+/-)-2-(Trifluoromethyl)piperazine, 97%, Thermo Scientific Chemicals
CAS: 131922-05-9 Molecular Formula: C5H9F3N2 Molecular Weight (g/mol): 154.136 MDL Number: MFCD07373382 InChI Key: YNEJOOCZWXGXDU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine PubChem CID: 18519725 IUPAC Name: 2-(trifluoromethyl)piperazine SMILES: C1CNC(CN1)C(F)(F)F
| PubChem CID | 18519725 |
|---|---|
| CAS | 131922-05-9 |
| Molecular Weight (g/mol) | 154.136 |
| MDL Number | MFCD07373382 |
| SMILES | C1CNC(CN1)C(F)(F)F |
| Synonym | 2-trifluoromethyl piperazine,2-trifluoromethyl-piperazine,+/--2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl,-2-trifluoromethyl piperazine,piperazine, 2-trifluoromethyl-9ci,acmc-20aolo,2trifluoromethylpiperazine,m-trifluoromethylpiperazine |
| IUPAC Name | 2-(trifluoromethyl)piperazine |
| InChI Key | YNEJOOCZWXGXDU-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3N2 |