Vinyl halides
Vinyl halides
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Filtered Search Results
5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 27006-82-2 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00232043 InChI Key: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid SMILES: CC1=NN(C(=C1C(=O)O)Cl)C
PubChem CID | 2779652 |
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CAS | 27006-82-2 |
Molecular Weight (g/mol) | 174.584 |
MDL Number | MFCD00232043 |
SMILES | CC1=NN(C(=C1C(=O)O)Cl)C |
IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid |
InChI Key | RRWQERXMLIEDKJ-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2O2 |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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-Bromopropene, 99%, stabilized, Thermo Scientific Chemicals
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 |
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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 |
2-Bromopropene, 99%, stab., Thermo Scientific Chemicals
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 |
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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 |
2,3-Dibromopropene, 80%, tech., stabilized, Thermo Scientific Chemicals
CAS: 513-31-5 Molecular Formula: C3H4Br2 Molecular Weight (g/mol): 199.87 MDL Number: MFCD00000211 InChI Key: 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 Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C
PubChem CID | 10552 |
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CAS | 513-31-5 |
Molecular Weight (g/mol) | 199.87 |
MDL Number | MFCD00000211 |
SMILES | BrCC(Br)=C |
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 |
IUPAC Name | 2,3-dibromoprop-1-ene |
InChI Key | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
Molecular Formula | C3H4Br2 |
Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC
PubChem CID | 2777567 |
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CAS | 175137-11-8 |
Molecular Weight (g/mol) | 190.641 |
MDL Number | MFCD00052072 |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
Synonym | methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester |
IUPAC Name | methyl 3-chloro-4-methylthiophene-2-carboxylate |
InChI Key | BUFSIDWTJVUAER-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |
4-Bromo-1,1,2-trifluoro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 10493-44-4 Molecular Formula: C4H4BrF3 Molecular Weight (g/mol): 188.975 MDL Number: MFCD00039274 InChI Key: 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 Name: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F
PubChem CID | 66333 |
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CAS | 10493-44-4 |
Molecular Weight (g/mol) | 188.975 |
MDL Number | MFCD00039274 |
SMILES | C(CBr)C(=C(F)F)F |
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 |
IUPAC Name | 4-bromo-1,1,2-trifluorobut-1-ene |
InChI Key | GQCQMFYIFUDARF-UHFFFAOYSA-N |
Molecular Formula | C4H4BrF3 |
2-Bromo-2-butene, 98%, mixture of cis and trans, Thermo Scientific Chemicals
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 |
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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 |
3-Bromo-3-buten-1-ol, 97+%, Thermo Scientific Chemicals
CAS: 76334-36-6 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00154041 InChI Key: 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 Name: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br
PubChem CID | 533975 |
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CAS | 76334-36-6 |
Molecular Weight (g/mol) | 151 |
MDL Number | MFCD00154041 |
SMILES | C=C(CCO)Br |
Synonym | 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol |
IUPAC Name | 3-bromobut-3-en-1-ol |
InChI Key | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
Molecular Formula | C4H7BrO |
Tetrachlorophthalic anhydride, 98%, Thermo Scientific Chemicals
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 |
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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 |
Methyle3-bromothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 26137-08-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.068 MDL Number: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC Name: methyl 3-bromothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br
PubChem CID | 2740074 |
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CAS | 26137-08-6 |
Molecular Weight (g/mol) | 221.068 |
MDL Number | MFCD00173839 |
SMILES | COC(=O)C1=C(C=CS1)Br |
Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
IUPAC Name | methyl 3-bromothiophene-2-carboxylate |
InChI Key | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO2S |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.047 MDL Number: MFCD00015724 InChI Key: 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 Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
PubChem CID | 74105 |
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CAS | 1584-03-8 |
Molecular Weight (g/mol) | 300.047 |
MDL Number | MFCD00015724 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
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 |
IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
Molecular Formula | C6F12 |
2-Bromoindene, 98%, Thermo Scientific Chemicals
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 |
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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 |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Molecular Formula: C8Br4O3 Molecular Weight (g/mol): 463.701 MDL Number: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
PubChem CID | 12443 |
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CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
MDL Number | MFCD00005919 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Molecular Formula | C8Br4O3 |