Haluros de vinilo
Haluros de vinilo
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Resultados de la búsqueda filtrada
Sinónimo | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
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Densidad | 0.9270g/mL |
Envase | Frasco de vidrio AcroSeal™ |
ChEBI | CHEBI:51311 |
Número MDL | MFCD00000183 |
SMILES | BrC=C |
Nombre IUPAC | bromoeteno |
Gravedad específica | 0.927 |
Formula Weight (peso de la fórmula) | 106.95 |
Clave InChI | INLLPKCGLOXCIV-UHFFFAOYSA-N |
PubChem CID | 11641 |
Fórmula lineal | H2C=CHBr |
Fórmula molecular | C2H3Br |
Temperatura de inflamación | −17°C |
CAS | 109-99-9 |
Nombre del producto químico o material | Vinyl bromide |
Peso molecular (g/mol) | 106.95 |
Nombre de nota | 1M solution in THF |
2-Bromopropeno, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 557-93-7 Fórmula molecular: C3H5Br Peso molecular (g/mol): 120.98 Número MDL: MFCD00000140 Clave InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoprop-1-eno SMILES: CC(=C)Br
Sinónimo | 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 |
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Clave InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
PubChem CID | 11202 |
Fórmula molecular | C3H5Br |
CAS | 557-93-7 |
Peso molecular (g/mol) | 120.98 |
Número MDL | MFCD00000140 |
SMILES | CC(=C)Br |
Nombre IUPAC | 2-bromoprop-1-eno |
4-Bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 1240278-21-0 Fórmula molecular: C7H6BrF3N2O2 Peso molecular (g/mol): 287.036 Número MDL: MFCD13193102 Clave InChI: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Sinónimo: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 Nombre IUPAC: 4-bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
Sinónimo | ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate |
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Clave InChI | OVIHBAGNAYIHMQ-UHFFFAOYSA-N |
PubChem CID | 45588074 |
Fórmula molecular | C7H6BrF3N2O2 |
CAS | 1240278-21-0 |
Peso molecular (g/mol) | 287.036 |
Número MDL | MFCD13193102 |
SMILES | CCOC(=O)C1=NNC(=C1Br)C(F)(F)F |
Nombre IUPAC | 4-bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo |
Ácido trans-3-cloroacrílico, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Fórmula molecular: C3H3ClO2 Número MDL: MFCD00064237 Clave InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-cloroprop-2-enoico
Sinónimo | 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 |
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Clave InChI | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
PubChem CID | 638124 |
Fórmula molecular | C3H3ClO2 |
CAS | 2345-61-1 |
Número MDL | MFCD00064237 |
Nombre IUPAC | ácido (E)-3-cloroprop-2-enoico |
2,3-Dibromopropeno, 80 %, téc., Thermo Scientific Chemicals
CAS: 513-31-5 Fórmula molecular: C3H4Br2 Peso molecular (g/mol): 199.87 Número MDL: MFCD00000211 Clave InChI: YMFWYDYJHRGGPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dibromoprop-1-eno SMILES: BrCC(Br)=C
Sinónimo | 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 |
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Clave InChI | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
PubChem CID | 10552 |
Fórmula molecular | C3H4Br2 |
CAS | 513-31-5 |
Peso molecular (g/mol) | 199.87 |
Número MDL | MFCD00000211 |
SMILES | BrCC(Br)=C |
Nombre IUPAC | 2,3-dibromoprop-1-eno |
3-Bromo-3-buten-1-ol, 97+ %, Thermo Scientific Chemicals
CAS: 76334-36-6 Fórmula molecular: C4H7BrO Peso molecular (g/mol): 151 Número MDL: MFCD00154041 Clave InChI: RTKMFQOHBDVEBC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br
Sinónimo | 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol |
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Clave InChI | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
PubChem CID | 533975 |
Fórmula molecular | C4H7BrO |
CAS | 76334-36-6 |
Peso molecular (g/mol) | 151 |
Número MDL | MFCD00154041 |
SMILES | C=C(CCO)Br |
Nombre IUPAC | 3-bromobut-3-en-1-ol |
2-Bromo-2-buteno, 98 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 13294-71-8 Fórmula molecular: C4H7Br Peso molecular (g/mol): 135.00 Número MDL: MFCD00000141 Clave InChI: UILZQFGKPHAAOU-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-2-bromobut-2-ano SMILES: C\C=C(/C)Br
Sinónimo | 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 # |
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Clave InChI | UILZQFGKPHAAOU-ONEGZZNKSA-N |
PubChem CID | 5364387 |
Fórmula molecular | C4H7Br |
CAS | 13294-71-8 |
Peso molecular (g/mol) | 135.00 |
Número MDL | MFCD00000141 |
SMILES | C\C=C(/C)Br |
Nombre IUPAC | (E)-2-bromobut-2-ano |
Perfluoro(4-metil-2-penteno), [(E):(Z) 9:1], + 90 %, contiene de 5 a 10 % de perfluoro(2-metil-2-penteno), Thermo Scientific Chemicals
CAS: 2070-70-4 Fórmula molecular: C6F12 Peso molecular (g/mol): 300.05 Número MDL: MFCD00153253 Clave InChI: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinónimo: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Sinónimo | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
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Clave InChI | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
PubChem CID | 11012007 |
Fórmula molecular | C6F12 |
CAS | 2070-70-4 |
Peso molecular (g/mol) | 300.05 |
Número MDL | MFCD00153253 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
2-Bromo-1-buteno, 97 %, Thermo Scientific Chemicals
CAS: 23074-36-4 Fórmula molecular: C4H7Br Peso molecular (g/mol): 135.004 Número MDL: MFCD00039178 Clave InChI: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 Nombre IUPAC: 2-Bromobut-1-eno SMILES: CCC(=C)Br
Clave InChI | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
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PubChem CID | 89990 |
Fórmula molecular | C4H7Br |
CAS | 23074-36-4 |
Peso molecular (g/mol) | 135.004 |
Número MDL | MFCD00039178 |
SMILES | CCC(=C)Br |
Nombre IUPAC | 2-Bromobut-1-eno |
Anhídrido tetracloroftálico, 98 %, Thermo Scientific Chemicals
CAS: 117-08-8 Fórmula molecular: C8Cl4O3 Peso molecular (g/mol): 285.885 Número MDL: MFCD00005920 Clave InChI: AUHHYELHRWCWEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5,6,7-tetracloro-2-benzofurano-1,3-diona SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Sinónimo | 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 |
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Clave InChI | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
PubChem CID | 8326 |
Fórmula molecular | C8Cl4O3 |
CAS | 117-08-8 |
ChEBI | CHEBI:59097 |
Peso molecular (g/mol) | 285.885 |
Número MDL | MFCD00005920 |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
Nombre IUPAC | 4,5,6,7-tetracloro-2-benzofurano-1,3-diona |
Ácido 4-bromo-1-metil-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 84547-86-4 Fórmula molecular: C5H5BrN2O2 Peso molecular (g/mol): 205.011 Clave InChI: LEEPGDCCHVRYHK-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 Nombre IUPAC: ácido 4-bromo-1-metilpirazol-3-carboxílico SMILES: CN1C=C(C(=N1)C(=O)O)Br
Sinónimo | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
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Clave InChI | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
PubChem CID | 536013 |
Fórmula molecular | C5H5BrN2O2 |
CAS | 84547-86-4 |
Peso molecular (g/mol) | 205.011 |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
Nombre IUPAC | ácido 4-bromo-1-metilpirazol-3-carboxílico |
Metil3-cloro-4-metiltiofeno-2-carboxilato, 97%, Thermo Scientific™
CAS: 175137-11-8 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.641 Número MDL: MFCD00052072 Clave InChI: BUFSIDWTJVUAER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-cloro-4-metiltiofeno-2-carboxilato SMILES: CC1=CSC(=C1Cl)C(=O)OC
Sinónimo | 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 |
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Clave InChI | BUFSIDWTJVUAER-UHFFFAOYSA-N |
PubChem CID | 2777567 |
Fórmula molecular | C7H7ClO2S |
CAS | 175137-11-8 |
Peso molecular (g/mol) | 190.641 |
Número MDL | MFCD00052072 |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
Nombre IUPAC | metil 3-cloro-4-metiltiofeno-2-carboxilato |
Ácido 5-cloro-1,3-dimetil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 27006-82-2 Fórmula molecular: C6H7ClN2O2 Peso molecular (g/mol): 174.584 Número MDL: MFCD00232043 Clave InChI: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 Nombre IUPAC: ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico SMILES: CC1=NN(C(=C1C(=O)O)Cl)C
Clave InChI | RRWQERXMLIEDKJ-UHFFFAOYSA-N |
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PubChem CID | 2779652 |
Fórmula molecular | C6H7ClN2O2 |
CAS | 27006-82-2 |
Peso molecular (g/mol) | 174.584 |
Número MDL | MFCD00232043 |
SMILES | CC1=NN(C(=C1C(=O)O)Cl)C |
Nombre IUPAC | ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico |
Ácido cis-3-cloroacrílico, +98 %, Thermo Scientific Chemicals
CAS: 1609-93-4 Fórmula molecular: C3H3ClO2 Peso molecular (g/mol): 106.51 Número MDL: MFCD00004368 Clave InChI: MHMUCYJKZUZMNJ-UPHRSURJSA-N Sinónimo: 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 Nombre IUPAC: (2Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
Sinónimo | 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 |
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Clave InChI | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
PubChem CID | 643794 |
Fórmula molecular | C3H3ClO2 |
CAS | 1609-93-4 |
ChEBI | CHEBI:27397 |
Peso molecular (g/mol) | 106.51 |
Número MDL | MFCD00004368 |
SMILES | OC(=O)\C=C/Cl |
Nombre IUPAC | (2Z)-3-chloroprop-2-enoic acid |