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Filtrerade sökresultat
2-Bromo-2-butene, 98%, mixture of cis and trans
CAS: 13294-71-8 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00000141 InChI-nyckel: 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-namn: (E)-2-bromobut-2-en LEDER: C\C=C(/C)Br
| Molekylformel | C4H7Br |
|---|---|
| PubChem CID | 5364387 |
| MDL-nummer | MFCD00000141 |
| IUPAC-namn | (E)-2-bromobut-2-en |
| CAS | 13294-71-8 |
| InChI-nyckel | UILZQFGKPHAAOU-ONEGZZNKSA-N |
| LEDER | C\C=C(/C)Br |
| Molekylvikt (g/mol) | 135.00 |
| 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 # |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molekylformel: C3H2BrF3 Molekylvikt (g/mol): 174.95 MDL-nummer: MFCD00077469 InChI-nyckel: 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-namn: 2-brom-3,3,3-trifluorprop-1-en LEDER: FC(F)(F)C(Br)=C
| Molekylformel | C3H2BrF3 |
|---|---|
| PubChem CID | 272696 |
| MDL-nummer | MFCD00077469 |
| IUPAC-namn | 2-brom-3,3,3-trifluorprop-1-en |
| CAS | 1514-82-5 |
| InChI-nyckel | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(Br)=C |
| Molekylvikt (g/mol) | 174.95 |
| 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 |
2-Bromopropene, 99%, stabilized
CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000140 InChI-nyckel: 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-namn: 2-bromprop-1-en LEDER: CC(=C)Br
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 11202 |
| MDL-nummer | MFCD00000140 |
| IUPAC-namn | 2-bromprop-1-en |
| CAS | 557-93-7 |
| InChI-nyckel | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| LEDER | CC(=C)Br |
| Molekylvikt (g/mol) | 120.98 |
| 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 |
3-Chlorophthalic anhydride, 95+%
CAS: 117-21-5 Molekylformel: C8H3ClO3 Molekylvikt (g/mol): 182.56 MDL-nummer: MFCD00023107 InChI-nyckel: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC-namn: 4-klor-2-bensofuran-1,3-dion LEDER: ClC1=CC=CC2=C1C(=O)OC2=O
| Molekylformel | C8H3ClO3 |
|---|---|
| PubChem CID | 67014 |
| MDL-nummer | MFCD00023107 |
| IUPAC-namn | 4-klor-2-bensofuran-1,3-dion |
| CAS | 117-21-5 |
| InChI-nyckel | UERPUZBSSSAZJE-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC2=C1C(=O)OC2=O |
| Molekylvikt (g/mol) | 182.56 |
| Synonym | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
3-brom-3-buten-1-ol, 97+%, Thermo Scientific Chemicals
CAS: 76334-36-6 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151 MDL-nummer: MFCD00154041 InChI-nyckel: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC-namn: 3-bromobut-3-en-1-ol LEDER: C=C(CCO)Br
| Molekylformel | C4H7BrO |
|---|---|
| PubChem CID | 533975 |
| MDL-nummer | MFCD00154041 |
| IUPAC-namn | 3-bromobut-3-en-1-ol |
| CAS | 76334-36-6 |
| InChI-nyckel | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
| LEDER | C=C(CCO)Br |
| Molekylvikt (g/mol) | 151 |
| Synonym | 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol |
2,3-dibrompropen, 80 %, teknisk, stabiliserad, Thermo Scientific Chemicals
CAS: 513-31-5 Molekylformel: C3H4Br2 Molekylvikt (g/mol): 199.87 MDL-nummer: MFCD00000211 InChI-nyckel: 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-namn: 2,3-dibromprop-1-en LEDER: BrCC(Br)=C
| Molekylformel | C3H4Br2 |
|---|---|
| PubChem CID | 10552 |
| MDL-nummer | MFCD00000211 |
| IUPAC-namn | 2,3-dibromprop-1-en |
| CAS | 513-31-5 |
| InChI-nyckel | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
| LEDER | BrCC(Br)=C |
| Molekylvikt (g/mol) | 199.87 |
| 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 |
Brommaleinsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 5926-51-2 Molekylformel: C4HBrO3 Molekylvikt (g/mol): 176.95 MDL-nummer: MFCD00005519 InChI-nyckel: 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-namn: 3-bromofuran-2,5-dion LEDER: BrC1=CC(=O)OC1=O
| Molekylformel | C4HBrO3 |
|---|---|
| PubChem CID | 80027 |
| MDL-nummer | MFCD00005519 |
| IUPAC-namn | 3-bromofuran-2,5-dion |
| CAS | 5926-51-2 |
| InChI-nyckel | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
| LEDER | BrC1=CC(=O)OC1=O |
| Molekylvikt (g/mol) | 176.95 |
| 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 # |
trans-3-klorakrylsyra, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Molekylformel: C3H3ClO2 Molekylvikt (g/mol): 106.51 MDL-nummer: MFCD00064237 InChI-nyckel: 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-namn: (E)-3-klorprop-2-ensyra LEDER: C(=CCl)C(=O)O
| Molekylformel | C3H3ClO2 |
|---|---|
| PubChem CID | 638124 |
| MDL-nummer | MFCD00064237 |
| IUPAC-namn | (E)-3-klorprop-2-ensyra |
| CAS | 2345-61-1 |
| InChI-nyckel | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| LEDER | C(=CCl)C(=O)O |
| Molekylvikt (g/mol) | 106.51 |
| 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 |
2,3-dikloromaleinsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 1122-17-4 Molekylformel: C4Cl2O3 Molekylvikt (g/mol): 166.95 InChI-nyckel: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 IUPAC-namn: 3,4-diklorfuran-2,5-dion LEDER: C1(=C(C(=O)OC1=O)Cl)Cl
| Molekylformel | C4Cl2O3 |
|---|---|
| PubChem CID | 70728 |
| IUPAC-namn | 3,4-diklorfuran-2,5-dion |
| CAS | 1122-17-4 |
| InChI-nyckel | AGULWIQIYWWFBJ-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=O)OC1=O)Cl)Cl |
| Molekylvikt (g/mol) | 166.95 |
| Synonym | dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro |
Tetrachlorophthalic anhydride, 98%
CAS: 117-08-8 Molekylformel: C8Cl4O3 Molekylvikt (g/mol): 285.89 MDL-nummer: MFCD00005920 InChI-nyckel: 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-namn: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione LEDER: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
| Molekylformel | C8Cl4O3 |
|---|---|
| PubChem CID | 8326 |
| MDL-nummer | MFCD00005920 |
| IUPAC-namn | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
| CAS | 117-08-8 |
| InChI-nyckel | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
| LEDER | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
| ChEBI | CHEBI:59097 |
| Molekylvikt (g/mol) | 285.89 |
| 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 |
| Molekylformel | C2H3Br |
|---|---|
| Densitet | 0.927 |
| MDL-nummer | MFCD00000183 |
| Formel vikt | 106.95 |
| IUPAC-namn | brometen |
| InChI-nyckel | INLLPKCGLOXCIV-UHFFFAOYSA-N |
| ChEBI | CHEBI:51311 |
| PubChem CID | 11641 |
| Förpackning | AcroSeal™ Glasflaska |
| Flampunkt | −17°C |
| Linjär formel | H2C=CHBr |
| CAS | 109-99-9 |
| Namnnotering | 1M solution in THF |
| LEDER | BrC=C |
| Molekylvikt (g/mol) | 106.95 |
| Synonym | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
| Kemiskt namn eller material | Vinyl bromide |
1,2-Dibromocyclopentene, 97%
CAS: 75415-78-0 Molekylformel: C5H6Br2 Molekylvikt (g/mol): 225.9 InChI-nyckel: PNWFXPGGROADNS-UHFFFAOYSA-N Synonym: 1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem13714,acmc-20ap6k,1,2-bis bromanyl cyclopentene,1,2-dibromocyclopentene PubChem CID: 4438528 IUPAC-namn: 1,2-dibromocyclopentene LEDER: C1CC(=C(C1)Br)Br
| Molekylformel | C5H6Br2 |
|---|---|
| PubChem CID | 4438528 |
| IUPAC-namn | 1,2-dibromocyclopentene |
| CAS | 75415-78-0 |
| InChI-nyckel | PNWFXPGGROADNS-UHFFFAOYSA-N |
| LEDER | C1CC(=C(C1)Br)Br |
| Molekylvikt (g/mol) | 225.9 |
| Synonym | 1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem13714,acmc-20ap6k,1,2-bis bromanyl cyclopentene,1,2-dibromocyclopentene |