Vinylhalogenider
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Filtrerede søgeresultater
2-bromopropen, 99%, stabiliseret
CAS: 557-93-7 Molekylær formel: C3H5Br Molekylvægt (g/mol): 120.98 MDL nummer: MFCD00000140 InChI nøgle: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC navn: 2-bromprop-1-en SMIL: CC(=C)Br
| MDL nummer | MFCD00000140 |
|---|---|
| PubChem CID | 11202 |
| Molekylvægt (g/mol) | 120.98 |
| CAS | 557-93-7 |
| Synonym | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
| SMIL | CC(=C)Br |
| IUPAC navn | 2-bromprop-1-en |
| InChI nøgle | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Molekylær formel | C3H5Br |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molekylær formel: C3H2BrF3 Molekylvægt (g/mol): 174.95 MDL nummer: MFCD00077469 InChI nøgle: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC navn: 2-brom-3,3,3-trifluorprop-1-en SMIL: FC(F)(F)C(Br)=C
| MDL nummer | MFCD00077469 |
|---|---|
| PubChem CID | 272696 |
| Molekylvægt (g/mol) | 174.95 |
| CAS | 1514-82-5 |
| Synonym | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
| SMIL | FC(F)(F)C(Br)=C |
| IUPAC navn | 2-brom-3,3,3-trifluorprop-1-en |
| InChI nøgle | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
| Molekylær formel | C3H2BrF3 |
3-Fluoroftalsyreanhydrid, 98%
CAS: 652-39-1 Molekylær formel: C8H3FO3 Molekylvægt (g/mol): 166.11 MDL nummer: MFCD00039696 InChI nøgle: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC navn: 4-fluor-2-benzofuran-1,3-dion SMIL: FC1=CC=CC2=C1C(=O)OC2=O
| MDL nummer | MFCD00039696 |
|---|---|
| PubChem CID | 69551 |
| Molekylvægt (g/mol) | 166.11 |
| CAS | 652-39-1 |
| Synonym | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
| SMIL | FC1=CC=CC2=C1C(=O)OC2=O |
| IUPAC navn | 4-fluor-2-benzofuran-1,3-dion |
| InChI nøgle | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
| Molekylær formel | C8H3FO3 |
5-chlor-1,3-dimethyl-1H-pyrazol-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 27006-82-2 Molekylær formel: C6H7ClN2O2 Molekylvægt (g/mol): 174.584 MDL nummer: MFCD00232043 InChI nøgle: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC navn: 5-chlor-1,3-dimethylpyrazol-4-carboxylsyre SMIL: CC1=NN(C(=C1C(=O)O)Cl)C
| MDL nummer | MFCD00232043 |
|---|---|
| PubChem CID | 2779652 |
| Molekylvægt (g/mol) | 174.584 |
| CAS | 27006-82-2 |
| SMIL | CC1=NN(C(=C1C(=O)O)Cl)C |
| IUPAC navn | 5-chlor-1,3-dimethylpyrazol-4-carboxylsyre |
| InChI nøgle | RRWQERXMLIEDKJ-UHFFFAOYSA-N |
| Molekylær formel | C6H7ClN2O2 |
Tetrachloroftalanhydrid, 98%
CAS: 117-08-8 Molekylær formel: C8Cl4O3 Molekylvægt (g/mol): 285.885 MDL nummer: MFCD00005920 InChI nøgle: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC navn: 4,5,6,7-tetrachlor-2-benzofuran-1,3-dion SMIL: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
| MDL nummer | MFCD00005920 |
|---|---|
| PubChem CID | 8326 |
| Molekylvægt (g/mol) | 285.885 |
| CAS | 117-08-8 |
| ChEBI | CHEBI:59097 |
| Synonym | tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 |
| SMIL | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
| IUPAC navn | 4,5,6,7-tetrachlor-2-benzofuran-1,3-dion |
| InChI nøgle | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
| Molekylær formel | C8Cl4O3 |
5-Fluoroquinazolin-4-ol, 97 %, Thermo Scientific™
CAS: 436-72-6 Molekylær formel: C8H5FN2O Molekylvægt (g/mol): 164.14 MDL nummer: MFCD00173674 InChI nøgle: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMIL: FC1=C2C(NC=NC2=O)=CC=C1
| MDL nummer | MFCD00173674 |
|---|---|
| PubChem CID | 2737331 |
| Molekylvægt (g/mol) | 164.14 |
| CAS | 436-72-6 |
| Synonym | 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 |
| SMIL | FC1=C2C(NC=NC2=O)=CC=C1 |
| InChI nøgle | UXEZULVIMJVIFB-UHFFFAOYSA-N |
| Molekylær formel | C8H5FN2O |
Perfluor (2-methyl-2-penten), 97 %
CAS: 1584-03-8 Molekylær formel: C6F12 Molekylvægt (g/mol): 300.047 MDL nummer: MFCD00015724 InChI nøgle: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC navn: 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormethyl)pent-2-en SMIL: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00015724 |
|---|---|
| PubChem CID | 74105 |
| Molekylvægt (g/mol) | 300.047 |
| CAS | 1584-03-8 |
| Synonym | perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene |
| SMIL | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
| IUPAC navn | 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormethyl)pent-2-en |
| InChI nøgle | FAEGGADNHFKDQX-UHFFFAOYSA-N |
| Molekylær formel | C6F12 |
trans-3-chlorakrylsyre, 99%
CAS: 2345-61-1 Molekylær formel: C3H3ClO2 MDL nummer: MFCD00064237 InChI nøgle: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC navn: (E)-3-chlorprop-2-ensyre
| MDL nummer | MFCD00064237 |
|---|---|
| PubChem CID | 638124 |
| CAS | 2345-61-1 |
| Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
| IUPAC navn | (E)-3-chlorprop-2-ensyre |
| InChI nøgle | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molekylær formel | C3H3ClO2 |
4-Bromo-1,1,2-trifluor-1-buten, 98%
CAS: 10493-44-4 Molekylær formel: C4H4BrF3 Molekylvægt (g/mol): 188.975 MDL nummer: MFCD00039274 InChI nøgle: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC navn: 4-brom-1,1,2-trifluorbut-1-en SMIL: C(CBr)C(=C(F)F)F
| MDL nummer | MFCD00039274 |
|---|---|
| PubChem CID | 66333 |
| Molekylvægt (g/mol) | 188.975 |
| CAS | 10493-44-4 |
| Synonym | 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide |
| SMIL | C(CBr)C(=C(F)F)F |
| IUPAC navn | 4-brom-1,1,2-trifluorbut-1-en |
| InChI nøgle | GQCQMFYIFUDARF-UHFFFAOYSA-N |
| Molekylær formel | C4H4BrF3 |
2-Brom-2-buten, 98%, blanding af cis og trans
CAS: 13294-71-8 Molekylær formel: C4H7Br Molekylvægt (g/mol): 135.00 MDL nummer: MFCD00000141 InChI nøgle: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC navn: (E)-2-brombut-2-en SMIL: C\C=C(/C)Br
| MDL nummer | MFCD00000141 |
|---|---|
| PubChem CID | 5364387 |
| Molekylvægt (g/mol) | 135.00 |
| CAS | 13294-71-8 |
| Synonym | 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # |
| SMIL | C\C=C(/C)Br |
| IUPAC navn | (E)-2-brombut-2-en |
| InChI nøgle | UILZQFGKPHAAOU-ONEGZZNKSA-N |
| Molekylær formel | C4H7Br |
Vinyliodid, tech. 85%
CAS: 593-66-8 Molekylær formel: C2H3I Molekylvægt (g/mol): 153.95 MDL nummer: MFCD00039404 InChI nøgle: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC navn: iodethen SMIL: IC=C
| MDL nummer | MFCD00039404 |
|---|---|
| PubChem CID | 68976 |
| Molekylvægt (g/mol) | 153.95 |
| CAS | 593-66-8 |
| ChEBI | CHEBI:51315 |
| Synonym | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
| SMIL | IC=C |
| IUPAC navn | iodethen |
| InChI nøgle | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
| Molekylær formel | C2H3I |
2-bromopropen, 99%, stik.
CAS: 557-93-7 Molekylær formel: C3H5Br Molekylvægt (g/mol): 120.977 MDL nummer: MFCD00000140 InChI nøgle: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC navn: 2-bromprop-1-en SMIL: CC(=C)Br
| MDL nummer | MFCD00000140 |
|---|---|
| PubChem CID | 11202 |
| Molekylvægt (g/mol) | 120.977 |
| CAS | 557-93-7 |
| Synonym | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
| SMIL | CC(=C)Br |
| IUPAC navn | 2-bromprop-1-en |
| InChI nøgle | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Molekylær formel | C3H5Br |
Bromomaleisk anhydrid, 97%
CAS: 5926-51-2 Molekylær formel: C4HBrO3 Molekylvægt (g/mol): 176.95 MDL nummer: MFCD00005519 InChI nøgle: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC navn: 3-bromfuran-2,5-dion SMIL: BrC1=CC(=O)OC1=O
| MDL nummer | MFCD00005519 |
|---|---|
| PubChem CID | 80027 |
| Molekylvægt (g/mol) | 176.95 |
| CAS | 5926-51-2 |
| Synonym | bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # |
| SMIL | BrC1=CC(=O)OC1=O |
| IUPAC navn | 3-bromfuran-2,5-dion |
| InChI nøgle | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
| Molekylær formel | C4HBrO3 |
2,3-Dibromopropen, 80%, tech., stabiliseret
CAS: 513-31-5 Molekylær formel: C3H4Br2 Molekylvægt (g/mol): 199.87 MDL nummer: MFCD00000211 InChI nøgle: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC navn: 2,3-dibromprop-1-en SMIL: BrCC(Br)=C
| MDL nummer | MFCD00000211 |
|---|---|
| PubChem CID | 10552 |
| Molekylvægt (g/mol) | 199.87 |
| CAS | 513-31-5 |
| Synonym | 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 |
| SMIL | BrCC(Br)=C |
| IUPAC navn | 2,3-dibromprop-1-en |
| InChI nøgle | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
| Molekylær formel | C3H4Br2 |
2-Bromo-1-buten, 97%
CAS: 23074-36-4 Molekylær formel: C4H7Br Molekylvægt (g/mol): 135.004 MDL nummer: MFCD00039178 InChI nøgle: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC navn: 2-brombut-1-en SMIL: CCC(=C)Br
| MDL nummer | MFCD00039178 |
|---|---|
| PubChem CID | 89990 |
| Molekylvægt (g/mol) | 135.004 |
| CAS | 23074-36-4 |
| SMIL | CCC(=C)Br |
| IUPAC navn | 2-brombut-1-en |
| InChI nøgle | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
| Molekylær formel | C4H7Br |