Vinylhalider

Organiska föreningar som innehåller funktionella vinylgrupper och en halogenatom; funktionella vinylgrupper definieras som en kol-kol dubbelbindning. Halogener inkluderar brom, klor, fluor och jod.

1 – 15 av 47 Resultat

Vinyl iodide, tech. 85%

CAS: 593-66-8 Molekylformel: C2H3I Molekylvikt (g/mol): 153.95 MDL-nummer: MFCD00039404 InChI-nyckel: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: 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-namn: jodeten LEDER: IC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H3I
PubChem CID	68976
MDL-nummer	MFCD00039404
IUPAC-namn	jodeten
CAS	593-66-8
InChI-nyckel	GHXZPUGJZVBLGC-UHFFFAOYSA-N
LEDER	IC=C
ChEBI	CHEBI:51315
Molekylvikt (g/mol)	153.95
Synonym	vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech

2,3-dibrompropen, 80 %, teknisk, stabiliserad, Thermo Scientific Chemicals

CAS: 513-31-5 Molekylformel: C3H4Br2 Molekylvikt (g/mol): 199.87 MDL-nummer: MFCD00000211 InChI-nyckel: 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-namn: 2,3-dibromprop-1-en LEDER: BrCC(Br)=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4Br2
PubChem CID	10552
MDL-nummer	MFCD00000211
IUPAC-namn	2,3-dibromprop-1-en
CAS	513-31-5
InChI-nyckel	YMFWYDYJHRGGPF-UHFFFAOYSA-N
LEDER	BrCC(Br)=C
Molekylvikt (g/mol)	199.87
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

2-Bromopropene, 99%, stabilized

CAS: 557-93-7 Molekylformel: C₃H₅Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000140 InChI-nyckel: 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-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₅Br
PubChem CID	11202
MDL-nummer	MFCD00000140
IUPAC-namn	2-bromprop-1-en
CAS	557-93-7
InChI-nyckel	PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER	CC(=C)Br
Molekylvikt (g/mol)	120.98
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

3-Fluorophthalic anhydride, 98%

CAS: 652-39-1 Molekylformel: C8H3FO3 Molekylvikt (g/mol): 166.11 MDL-nummer: MFCD00039696 InChI-nyckel: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC-namn: 4-fluor-2-bensofuran-1,3-dion LEDER: FC1=CC=CC2=C1C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H3FO3
PubChem CID	69551
MDL-nummer	MFCD00039696
IUPAC-namn	4-fluor-2-bensofuran-1,3-dion
CAS	652-39-1
InChI-nyckel	WWJAZKZLSDRAIV-UHFFFAOYSA-N
LEDER	FC1=CC=CC2=C1C(=O)OC2=O
Molekylvikt (g/mol)	166.11
Synonym	3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride

2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals

CAS: 1514-82-5 Molekylformel: C3H2BrF3 Molekylvikt (g/mol): 174.95 MDL-nummer: MFCD00077469 InChI-nyckel: 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-namn: 2-brom-3,3,3-trifluorprop-1-en LEDER: FC(F)(F)C(Br)=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H2BrF3
PubChem CID	272696
MDL-nummer	MFCD00077469
IUPAC-namn	2-brom-3,3,3-trifluorprop-1-en
CAS	1514-82-5
InChI-nyckel	QKBKGNDTLQFSEU-UHFFFAOYSA-N
LEDER	FC(F)(F)C(Br)=C
Molekylvikt (g/mol)	174.95
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

Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Molekylformel: C8Cl4O3 Molekylvikt (g/mol): 285.885 MDL-nummer: MFCD00005920 InChI-nyckel: 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-namn: 4,5,6,7-tetraklor-2-bensofuran-1,3-dion LEDER: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8Cl4O3
PubChem CID	8326
MDL-nummer	MFCD00005920
IUPAC-namn	4,5,6,7-tetraklor-2-bensofuran-1,3-dion
CAS	117-08-8
InChI-nyckel	AUHHYELHRWCWEZ-UHFFFAOYSA-N
LEDER	C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
ChEBI	CHEBI:59097
Molekylvikt (g/mol)	285.885
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

2-Bromo-1-butene, 97%

CAS: 23074-36-4 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.004 MDL-nummer: MFCD00039178 InChI-nyckel: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC-namn: 2-bromobut-1-en LEDER: CCC(=C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7Br
PubChem CID	89990
MDL-nummer	MFCD00039178
IUPAC-namn	2-bromobut-1-en
CAS	23074-36-4
InChI-nyckel	HQMXRIGBXOFKIU-UHFFFAOYSA-N
LEDER	CCC(=C)Br
Molekylvikt (g/mol)	135.004

2-brominden, 98 %, Thermo Scientific Chemicals

CAS: 10485-09-3 Molekylformel: C9H7Br Molekylvikt (g/mol): 195.059 MDL-nummer: MFCD06797863 InChI-nyckel: 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-namn: 2-brom-lH-inden LEDER: C1C2=CC=CC=C2C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7Br
PubChem CID	575586
MDL-nummer	MFCD06797863
IUPAC-namn	2-brom-lH-inden
CAS	10485-09-3
InChI-nyckel	CCUYEVNCRQDQRF-UHFFFAOYSA-N
LEDER	C1C2=CC=CC=C2C=C1Br
Molekylvikt (g/mol)	195.059
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

2-Bromo-2-butene, cis + trans, 98%, stab.

CAS: 13294-71-8 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00000141 InChI-nyckel: 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-namn: (E)-2-bromobut-2-en LEDER: C\C=C(/C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7Br
PubChem CID	5364387
MDL-nummer	MFCD00000141
IUPAC-namn	(E)-2-bromobut-2-en
CAS	13294-71-8
InChI-nyckel	UILZQFGKPHAAOU-ONEGZZNKSA-N
LEDER	C\C=C(/C)Br
Molekylvikt (g/mol)	135.00
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 #

3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 80194-68-9 Molekylformel: C7H3ClF3NO2 Molekylvikt (g/mol): 225.551 MDL-nummer: MFCD00277482 InChI-nyckel: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 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-namn: 3-klor-5-(trifluormetyl)pyridin-2-karboxylsyra LEDER: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3ClF3NO2
PubChem CID	2821908
MDL-nummer	MFCD00277482
IUPAC-namn	3-klor-5-(trifluormetyl)pyridin-2-karboxylsyra
CAS	80194-68-9
InChI-nyckel	HXRMCZBDTDCCOP-UHFFFAOYSA-N
LEDER	C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Molekylvikt (g/mol)	225.551
Synonym	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

Brommaleinsyraanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 5926-51-2 Molekylformel: C4HBrO3 Molekylvikt (g/mol): 176.95 MDL-nummer: MFCD00005519 InChI-nyckel: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC-namn: 3-bromofuran-2,5-dion LEDER: BrC1=CC(=O)OC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4HBrO3
PubChem CID	80027
MDL-nummer	MFCD00005519
IUPAC-namn	3-bromofuran-2,5-dion
CAS	5926-51-2
InChI-nyckel	YPRMWCKXOZFJGF-UHFFFAOYSA-N
LEDER	BrC1=CC(=O)OC1=O
Molekylvikt (g/mol)	176.95
Synonym	bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione #

3-Chlorophthalic anhydride, 95+%

CAS: 117-21-5 Molekylformel: C8H3ClO3 Molekylvikt (g/mol): 182.56 MDL-nummer: MFCD00023107 InChI-nyckel: 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-namn: 4-klor-2-bensofuran-1,3-dion LEDER: ClC1=CC=CC2=C1C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H3ClO3
PubChem CID	67014
MDL-nummer	MFCD00023107
IUPAC-namn	4-klor-2-bensofuran-1,3-dion
CAS	117-21-5
InChI-nyckel	UERPUZBSSSAZJE-UHFFFAOYSA-N
LEDER	ClC1=CC=CC2=C1C(=O)OC2=O
Molekylvikt (g/mol)	182.56
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

3-brom-3-buten-1-ol, 97+%, Thermo Scientific Chemicals

CAS: 76334-36-6 Molekylformel: C₄H₇BrO Molekylvikt (g/mol): 151 MDL-nummer: MFCD00154041 InChI-nyckel: 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-namn: 3-bromobut-3-en-1-ol LEDER: C=C(CCO)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₇BrO
PubChem CID	533975
MDL-nummer	MFCD00154041
IUPAC-namn	3-bromobut-3-en-1-ol
CAS	76334-36-6
InChI-nyckel	RTKMFQOHBDVEBC-UHFFFAOYSA-N
LEDER	C=C(CCO)Br
Molekylvikt (g/mol)	151
Synonym	3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol

5-klor-1,3-dimetyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 27006-82-2 Molekylformel: C6H7ClN2O2 Molekylvikt (g/mol): 174.584 MDL-nummer: MFCD00232043 InChI-nyckel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-namn: 5-klor-1,3-dimetylpyrazol-4-karboxylsyra LEDER: CC1=NN(C(=C1C(=O)O)Cl)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7ClN2O2
PubChem CID	2779652
MDL-nummer	MFCD00232043
IUPAC-namn	5-klor-1,3-dimetylpyrazol-4-karboxylsyra
CAS	27006-82-2
InChI-nyckel	RRWQERXMLIEDKJ-UHFFFAOYSA-N
LEDER	CC1=NN(C(=C1C(=O)O)Cl)C
Molekylvikt (g/mol)	174.584

2-Bromopropene, 99%, stab.

CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 MDL-nummer: MFCD00000140 InChI-nyckel: 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-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H5Br
PubChem CID	11202
MDL-nummer	MFCD00000140
IUPAC-namn	2-bromprop-1-en
CAS	557-93-7
InChI-nyckel	PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER	CC(=C)Br
Molekylvikt (g/mol)	120.977
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

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Vinylhalider

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