Vinyl halides
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (12)
- (2)
- (8)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (9)
Filtered Search Results
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 |
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-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 |
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 |
|---|---|
| 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 |
5-Fluoroquinazolin-4-ol, 97%, Thermo Scientific™
CAS: 436-72-6 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.14 MDL Number: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1
| PubChem CID | 2737331 |
|---|---|
| CAS | 436-72-6 |
| Molecular Weight (g/mol) | 164.14 |
| MDL Number | MFCD00173674 |
| SMILES | FC1=C2C(NC=NC2=O)=CC=C1 |
| Synonym | 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 |
| InChI Key | UXEZULVIMJVIFB-UHFFFAOYSA-N |
| Molecular Formula | C8H5FN2O |
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 |
|---|---|
| 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 |
3-Chlorophthalic anhydride, 95+%
CAS: 117-21-5 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00023107 InChI Key: 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 Name: 4-chloro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 67014 |
|---|---|
| CAS | 117-21-5 |
| Molecular Weight (g/mol) | 182.56 |
| MDL Number | MFCD00023107 |
| SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
| 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 |
| IUPAC Name | 4-chloro-2-benzofuran-1,3-dione |
| InChI Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClO3 |
4-Bromo-1,1,2-trifluoro-1-butene, 98%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-Bromo-3-buten-1-ol, 97+%
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 |
|---|---|
| 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 |
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 |
| Linear Formula | H2C=CHBr |
|---|---|
| Molecular Weight (g/mol) | 106.95 |
| ChEBI | CHEBI:51311 |
| Chemical Name or Material | Vinyl bromide |
| SMILES | BrC=C |
| InChI Key | INLLPKCGLOXCIV-UHFFFAOYSA-N |
| Density | 0.9270g/mL |
| PubChem CID | 11641 |
| Name Note | 1M solution in THF |
| CAS | 109-99-9 |
| MDL Number | MFCD00000183 |
| Packaging | AcroSeal™ Glass Bottle |
| Flash Point | −17°C |
| Synonym | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
| IUPAC Name | bromoethene |
| Molecular Formula | C2H3Br |
| Formula Weight | 106.95 |
| Specific Gravity | 0.927 |
Methyle3-chlorothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 88105-17-3 Molecular Formula: C6H5ClO2S Molecular Weight (g/mol): 176.614 MDL Number: MFCD00068135 InChI Key: ZWKYYONTMGVPSP-UHFFFAOYSA-N Synonym: methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro-2-thiophenecarboxylate,3-chlorothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-chloro-, methyl ester,3-chloro-2-thiophenecarboxylic acid methyl ester,pubchem9775,acmc-20ai7j,rarechem al bf 1228,maybridge1_003830,buttpark 37\08-38 PubChem CID: 2777566 IUPAC Name: methyl 3-chlorothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Cl
| PubChem CID | 2777566 |
|---|---|
| CAS | 88105-17-3 |
| Molecular Weight (g/mol) | 176.614 |
| MDL Number | MFCD00068135 |
| SMILES | COC(=O)C1=C(C=CS1)Cl |
| Synonym | methyl3-chlorothiophene-2-carboxylate,methyl 3-chloro-2-thiophenecarboxylate,3-chlorothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-chloro-, methyl ester,3-chloro-2-thiophenecarboxylic acid methyl ester,pubchem9775,acmc-20ai7j,rarechem al bf 1228,maybridge1_003830,buttpark 37\08-38 |
| IUPAC Name | methyl 3-chlorothiophene-2-carboxylate |
| InChI Key | ZWKYYONTMGVPSP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2S |