Vinyl halides
Vinyl halides
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Risultati della ricerca filtrata
2-Bromo-2-butene, 98%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 13294-71-8 Formula molecolare: C4H7Br Molecular Weight (g/mol): 135.00 Numero MDL: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000141 |
PubChem CID | 5364387 |
Formula molecolare | C4H7Br |
CAS | 13294-71-8 |
Molecular Weight (g/mol) | 135.00 |
SMILES | C\C=C(/C)Br |
IUPAC Name | (E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
Peso formulazione | 106.95 |
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Sinonimo | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Numero MDL | MFCD00000183 |
Formula lineare | H2C=CHBr |
Nota nome | 1M solution in THF |
Molecular Weight (g/mol) | 106.95 |
ChEBI | CHEBI:51311 |
SMILES | BrC=C |
Densità | 0.9270g/mL |
InChI Key | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.927 |
Imballaggio | AcroSeal™ Glass Bottle |
PubChem CID | 11641 |
Formula molecolare | C2H3Br |
CAS | 109-99-9 |
Materiale o nome chimico | Vinyl bromide |
IUPAC Name | bromoethene |
Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Thermo Scientific Chemicals
CAS: 2070-70-4 Formula molecolare: C6F12 Molecular Weight (g/mol): 300.05 Numero MDL: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
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Numero MDL | MFCD00153253 |
PubChem CID | 11012007 |
Formula molecolare | C6F12 |
CAS | 2070-70-4 |
Molecular Weight (g/mol) | 300.05 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
InChI Key | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
2-Bromopropene, 99%, stab., Thermo Scientific Chemicals
CAS: 557-93-7 Formula molecolare: C3H5Br Molecular Weight (g/mol): 120.977 Numero MDL: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000140 |
PubChem CID | 11202 |
Formula molecolare | C3H5Br |
CAS | 557-93-7 |
Molecular Weight (g/mol) | 120.977 |
SMILES | CC(=C)Br |
IUPAC Name | 2-bromoprop-1-ene |
InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
Tetrachlorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 117-08-8 Formula molecolare: C8Cl4O3 Molecular Weight (g/mol): 285.885 Numero MDL: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00005920 |
PubChem CID | 8326 |
Formula molecolare | C8Cl4O3 |
CAS | 117-08-8 |
Molecular Weight (g/mol) | 285.885 |
ChEBI | CHEBI:59097 |
SMILES | C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione |
InChI Key | AUHHYELHRWCWEZ-UHFFFAOYSA-N |
2-Bromo-2-butene, cis + trans, 98%, stab., Thermo Scientific Chemicals
CAS: 13294-71-8 Formula molecolare: C4H7Br Molecular Weight (g/mol): 135.00 Numero MDL: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000141 |
PubChem CID | 5364387 |
Formula molecolare | C4H7Br |
CAS | 13294-71-8 |
Molecular Weight (g/mol) | 135.00 |
SMILES | C\C=C(/C)Br |
IUPAC Name | (E)-2-bromobut-2-ene |
InChI Key | UILZQFGKPHAAOU-ONEGZZNKSA-N |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Formula molecolare: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 Numero MDL: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Sinonimo: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Sinonimo | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
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Numero MDL | MFCD00277482 |
PubChem CID | 2821908 |
Formula molecolare | C7H3ClF3NO2 |
CAS | 80194-68-9 |
Molecular Weight (g/mol) | 225.551 |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
3-Bromo-3-buten-1-ol, 97+%, Thermo Scientific Chemicals
CAS: 76334-36-6 Formula molecolare: C4H7BrO Molecular Weight (g/mol): 151 Numero MDL: MFCD00154041 InChI Key: RTKMFQOHBDVEBC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00154041 |
PubChem CID | 533975 |
Formula molecolare | C4H7BrO |
CAS | 76334-36-6 |
Molecular Weight (g/mol) | 151 |
SMILES | C=C(CCO)Br |
IUPAC Name | 3-bromobut-3-en-1-ol |
InChI Key | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 175137-11-8 Formula molecolare: C7H7ClO2S Molecular Weight (g/mol): 190.641 Numero MDL: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00052072 |
PubChem CID | 2777567 |
Formula molecolare | C7H7ClO2S |
CAS | 175137-11-8 |
Molecular Weight (g/mol) | 190.641 |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
IUPAC Name | methyl 3-chloro-4-methylthiophene-2-carboxylate |
InChI Key | BUFSIDWTJVUAER-UHFFFAOYSA-N |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Formula molecolare: C8Br4O3 Molecular Weight (g/mol): 463.701 Numero MDL: 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
Numero MDL | MFCD00005919 |
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PubChem CID | 12443 |
Formula molecolare | C8Br4O3 |
CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
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 |
Vinyl iodide, tech. 85%, Thermo Scientific Chemicals
CAS: 593-66-8 Formula molecolare: C2H3I Molecular Weight (g/mol): 153.95 Numero MDL: MFCD00039404 InChI Key: GHXZPUGJZVBLGC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
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Numero MDL | MFCD00039404 |
PubChem CID | 68976 |
Formula molecolare | C2H3I |
CAS | 593-66-8 |
Molecular Weight (g/mol) | 153.95 |
ChEBI | CHEBI:51315 |
SMILES | IC=C |
IUPAC Name | iodoethene |
InChI Key | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
Methyl 3-bromothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 26137-08-6 Formula molecolare: C6H5BrO2S Molecular Weight (g/mol): 221.068 Numero MDL: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00173839 |
PubChem CID | 2740074 |
Formula molecolare | C6H5BrO2S |
CAS | 26137-08-6 |
Molecular Weight (g/mol) | 221.068 |
SMILES | COC(=O)C1=C(C=CS1)Br |
IUPAC Name | methyl 3-bromothiophene-2-carboxylate |
InChI Key | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Formula molecolare: C6F12 Molecular Weight (g/mol): 300.047 Numero MDL: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00015724 |
PubChem CID | 74105 |
Formula molecolare | C6F12 |
CAS | 1584-03-8 |
Molecular Weight (g/mol) | 300.047 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Formula molecolare: C3H3ClO2 Molecular Weight (g/mol): 106.51 Numero MDL: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00004368 |
PubChem CID | 643794 |
Formula molecolare | C3H3ClO2 |
CAS | 1609-93-4 |
Molecular Weight (g/mol) | 106.51 |
ChEBI | CHEBI:27397 |
SMILES | OC(=O)\C=C/Cl |
IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
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