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Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
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286 – 300 of 309 results
286

Accela Chembio Inc 4-chloroisobenzofuran-1 | 3-dione | 25g | 117-21-5 | MFCD00023107 | 96% | Shelf Life: 1800 Days | Moisture Sensitive
SDP

4-chloroisobenzofuran-1 | 3-dione | 25g | 117-21-5 | MFCD00023107 | 96% | Shelf Life: 1800 Days | Moisture Sensitive

ENCOMPASS_PREFERRED
287

Accela Chembio Inc Ethyl 3-bromoindole-2-carboxylate | 25g | 91348-45-7 | MFCD02071793 | 96% | Shelf Life: 1260 Days | Moisture Sensitive/ar/store In Freezer(-20) Upon Receipt
SDP

Ethyl 3-bromoindole-2-carboxylate | 25g | 91348-45-7 | MFCD02071793 | 96% | Shelf Life: 1260 Days | Moisture Sensitive/ar/store In Freezer(-20) Upon Receipt

ENCOMPASS_PREFERRED
288

Ambeed AMBEED

5000949639 4-BROMOFURAN-2-YLMETHANAM 50MG

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289

Aobchem AOBCHEM

5000952416 3-BROMOFURAN-2-CARBOXYLIC ACID

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290

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5000952580 3-BROMOFURAN-2-CARBOXYLIC ACID

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292

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5001060182 3-BROMOFURAN-2-YL METHANOL 10

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293

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5001081013 1-METHOXY-2- 3 3 3-TRIFLUOROPR

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294

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5001075873 1 1-DIMETHYLETHYL 2 3-DIBROMOB

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295

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5001075705 1 1-DIMETHYLETHYL 2 3-DIBROMOB

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296

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5001080588 2- 4-BROMOFURAN-3-YL -4 4 5 5-

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297

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5001076506 5-BROMOFURAN-2-CARBOXALDEHYDE

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299

3,6-Dichloropyridazine-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 51149-08-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD00011575 InChI Key: FRCXPDWDMAYSCE-UHFFFAOYSA-N Synonym: 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine PubChem CID: 433804 IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid SMILES: OC(=O)C1=CC(Cl)=NN=C1Cl

PubChem CID 433804
CAS 51149-08-7
Molecular Weight (g/mol) 192.98
MDL Number MFCD00011575
SMILES OC(=O)C1=CC(Cl)=NN=C1Cl
Synonym 3,6-dichloro-4-pyridazinecarboxylic acid,3,6-dichloropyridazine-4-carboxylicacid,4-pyridazinecarboxylic acid, 3,6-dichloro,3,6-dichloropyridazinecarboxylic acid,3,6-dichloro-pyridazine-4-carboxylic acid,pubchem9529,enamine_001708,acmc-1ay8l,ksc269c3r,4-carboxy-3,6-dichloropyridazine
IUPAC Name 3,6-dichloropyridazine-4-carboxylic acid
InChI Key FRCXPDWDMAYSCE-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N2O2
300

1,2-Dibromoethylene, Mixture of cis and trans 98%, Thermo Scientific™

CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br

PubChem CID 643776
CAS 540-49-8
Molecular Weight (g/mol) 185.846
SMILES C(=CBr)Br
Synonym ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo
IUPAC Name (Z)-1,2-dibromoethene
InChI Key UWTUEMKLYAGTNQ-UPHRSURJSA-N
Molecular Formula C2H2Br2