Vinyl halides
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Filtered Search Results
Bromomaleic anhydride, 97%
CAS: 5926-51-2 Molecular Formula: C4HBrO3 Molecular Weight (g/mol): 176.95 MDL Number: MFCD00005519 InChI Key: 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 Name: 3-bromofuran-2,5-dione SMILES: BrC1=CC(=O)OC1=O
| PubChem CID | 80027 |
|---|---|
| CAS | 5926-51-2 |
| Molecular Weight (g/mol) | 176.95 |
| MDL Number | MFCD00005519 |
| SMILES | BrC1=CC(=O)OC1=O |
| 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 # |
| IUPAC Name | 3-bromofuran-2,5-dione |
| InChI Key | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
| Molecular Formula | C4HBrO3 |
trans-3-chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00064237 InChI Key: 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 Name: (E)-3-chloroprop-2-enoic acid SMILES: C(=CCl)C(=O)O
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| Molecular Weight (g/mol) | 106.51 |
| MDL Number | MFCD00064237 |
| SMILES | C(=CCl)C(=O)O |
| 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 Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
2-Bromo-3,3,3-trifluoro-1-propene, 97%
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: 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 Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
| PubChem CID | 272696 |
|---|---|
| CAS | 1514-82-5 |
| Molecular Weight (g/mol) | 174.95 |
| MDL Number | MFCD00077469 |
| SMILES | FC(F)(F)C(Br)=C |
| 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 |
| IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
| InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrF3 |
2,3-Dichloromaleic anhydride, 97%
CAS: 1122-17-4 Molecular Formula: C4Cl2O3 Molecular Weight (g/mol): 166.95 InChI Key: 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 Name: 3,4-dichlorofuran-2,5-dione SMILES: C1(=C(C(=O)OC1=O)Cl)Cl
| PubChem CID | 70728 |
|---|---|
| CAS | 1122-17-4 |
| Molecular Weight (g/mol) | 166.95 |
| SMILES | C1(=C(C(=O)OC1=O)Cl)Cl |
| 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 |
| IUPAC Name | 3,4-dichlorofuran-2,5-dione |
| InChI Key | AGULWIQIYWWFBJ-UHFFFAOYSA-N |
| Molecular Formula | C4Cl2O3 |
cis-3-Chloroacrylic acid, 98+%
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
| PubChem CID | 643794 |
|---|---|
| CAS | 1609-93-4 |
| Molecular Weight (g/mol) | 106.51 |
| ChEBI | CHEBI:27397 |
| MDL Number | MFCD00004368 |
| SMILES | OC(=O)\C=C/Cl |
| Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
| IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
| Molecular Formula | C3H3ClO2 |
trans-3-Chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 MDL Number: MFCD00064237 InChI Key: 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 Name: (E)-3-chloroprop-2-enoic acid
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| MDL Number | MFCD00064237 |
| 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 Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
Tetrachlorophthalic anhydride, 98%
CAS: 117-08-8 Molecular Formula: C8Cl4O3 Molecular Weight (g/mol): 285.885 MDL Number: MFCD00005920 InChI Key: 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 Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
| PubChem CID | 8326 |
|---|---|
| CAS | 117-08-8 |
| Molecular Weight (g/mol) | 285.885 |
| ChEBI | CHEBI:59097 |
| MDL Number | MFCD00005920 |
| SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
| 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 |
| IUPAC Name | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
| InChI Key | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4O3 |
Vinyl iodide, tech. 85%
CAS: 593-66-8 Molecular Formula: C2H3I Molecular Weight (g/mol): 153.95 MDL Number: MFCD00039404 InChI Key: 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 Name: iodoethene SMILES: IC=C
| PubChem CID | 68976 |
|---|---|
| CAS | 593-66-8 |
| Molecular Weight (g/mol) | 153.95 |
| ChEBI | CHEBI:51315 |
| MDL Number | MFCD00039404 |
| SMILES | IC=C |
| Synonym | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
| IUPAC Name | iodoethene |
| InChI Key | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
| Molecular Formula | C2H3I |
2-Bromopropene, 99%, stab.
CAS: 557-93-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000140 InChI Key: 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 Name: 2-bromoprop-1-ene SMILES: CC(=C)Br
| PubChem CID | 11202 |
|---|---|
| CAS | 557-93-7 |
| Molecular Weight (g/mol) | 120.977 |
| MDL Number | MFCD00000140 |
| SMILES | CC(=C)Br |
| 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 |
| IUPAC Name | 2-bromoprop-1-ene |
| InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
2-Bromo-1-butene, 97%
CAS: 23074-36-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00039178 InChI Key: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC Name: 2-bromobut-1-ene SMILES: CCC(=C)Br
| PubChem CID | 89990 |
|---|---|
| CAS | 23074-36-4 |
| Molecular Weight (g/mol) | 135.004 |
| MDL Number | MFCD00039178 |
| SMILES | CCC(=C)Br |
| IUPAC Name | 2-bromobut-1-ene |
| InChI Key | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Molecular Formula: C3H2BrF3 Molecular Weight (g/mol): 174.95 MDL Number: MFCD00077469 InChI Key: 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 Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
| PubChem CID | 272696 |
|---|---|
| CAS | 1514-82-5 |
| Molecular Weight (g/mol) | 174.95 |
| MDL Number | MFCD00077469 |
| SMILES | FC(F)(F)C(Br)=C |
| 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 |
| IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
| InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrF3 |
2-Bromo-2-butene, 98%, mixture of cis and trans
CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: 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 Name: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br
| PubChem CID | 5364387 |
|---|---|
| CAS | 13294-71-8 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00000141 |
| SMILES | C\C=C(/C)Br |
| 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 # |
| IUPAC Name | (E)-2-bromobut-2-ene |
| InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
| Molecular Formula | C4H7Br |
2-Bromopropene, 99%, stabilized
CAS: 557-93-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000140 InChI Key: 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 Name: 2-bromoprop-1-ene SMILES: CC(=C)Br
| PubChem CID | 11202 |
|---|---|
| CAS | 557-93-7 |
| Molecular Weight (g/mol) | 120.98 |
| MDL Number | MFCD00000140 |
| SMILES | CC(=C)Br |
| 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 |
| IUPAC Name | 2-bromoprop-1-ene |
| InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
Ethyl 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylate 98.0+%, TCI America™
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CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
| PubChem CID | 22013558 |
|---|---|
| CAS | 128073-16-5 |
| Molecular Weight (g/mol) | 253.605 |
| MDL Number | MFCD06656414 |
| SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
| Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
| IUPAC Name | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
| InChI Key | COMQYNZHBCNPNW-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF3NO2 |
2-Bromoindene 98.0+%, TCI America™
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CAS: 10485-09-3 Molecular Formula: C9H7Br Molecular Weight (g/mol): 195.059 MDL Number: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br
| PubChem CID | 575586 |
|---|---|
| CAS | 10485-09-3 |
| Molecular Weight (g/mol) | 195.059 |
| MDL Number | MFCD06797863 |
| SMILES | C1C2=CC=CC=C2C=C1Br |
| Synonym | 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate |
| IUPAC Name | 2-bromo-1H-indene |
| InChI Key | CCUYEVNCRQDQRF-UHFFFAOYSA-N |
| Molecular Formula | C9H7Br |