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1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals
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CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-Dichlorobenzene, HPLC Grade, 98% min
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI-nyckel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 146.998 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,4-Dichlorophthalazine, 98%, Thermo Scientific Chemicals
CAS: 10-7-4752 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.03 MDL-nummer: MFCD00006909 InChI-nyckel: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC-namn: 1,4-diklorftalazin LEDER: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 78490 |
| MDL-nummer | MFCD00006909 |
| IUPAC-namn | 1,4-diklorftalazin |
| CAS | 10-7-4752 |
| InChI-nyckel | ODCNAEMHGMYADO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
| Molekylvikt (g/mol) | 199.03 |
| Synonym | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
8-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00191859 InChI-nyckel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-namn: 8-bromkinolin LEDER: BrC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 140109 |
| MDL-nummer | MFCD00191859 |
| IUPAC-namn | 8-bromkinolin |
| CAS | 16567-18-3 |
| InChI-nyckel | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 4858-85-9 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD00040964 InChI-nyckel: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC-namn: 2,3-diklorpyrazin LEDER: ClC1=NC=CN=C1Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78575 |
| MDL-nummer | MFCD00040964 |
| IUPAC-namn | 2,3-diklorpyrazin |
| CAS | 4858-85-9 |
| InChI-nyckel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN=C1Cl |
| Molekylvikt (g/mol) | 148.97 |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
3,4,5-triklorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 14161-11-6 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 InChI-nyckel: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC-namn: 3,4,5-triklorpyridazin LEDER: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 70111 |
| IUPAC-namn | 3,4,5-triklorpyridazin |
| CAS | 14161-11-6 |
| InChI-nyckel | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| LEDER | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| Synonym | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676493 |
| MDL-nummer | MFCD00238550 |
| IUPAC-namn | 6-brom-lH-indol |
| CAS | 52415-29-9 |
| InChI-nyckel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CN2)Br |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
2-Iodoimidazole, 96%, Thermo Scientific Chemicals
CAS: 3034-62-6 Molekylformel: C3H3IN2 Molekylvikt (g/mol): 193.975 MDL-nummer: MFCD00159701 InChI-nyckel: MHHDMDLNVVCTAJ-UHFFFAOYSA-N Synonym: 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole PubChem CID: 2773468 IUPAC-namn: 2-jod-lH-imidazol LEDER: C1=CN=C(N1)I
| Molekylformel | C3H3IN2 |
|---|---|
| PubChem CID | 2773468 |
| MDL-nummer | MFCD00159701 |
| IUPAC-namn | 2-jod-lH-imidazol |
| CAS | 3034-62-6 |
| InChI-nyckel | MHHDMDLNVVCTAJ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N1)I |
| Molekylvikt (g/mol) | 193.975 |
| Synonym | 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00234481 InChI-nyckel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-namn: 5-bromokinolin LEDER: C1=CC2=C(C=CC=N2)C(=C1)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 817321 |
| MDL-nummer | MFCD00234481 |
| IUPAC-namn | 5-bromokinolin |
| CAS | 4964-71-0 |
| InChI-nyckel | CHODTZCXWXCALP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
2-Bromodibensofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Molekylformel: C12H7BrO Molekylvikt (g/mol): 247.091 MDL-nummer: MFCD00092338 InChI-nyckel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-namn: 2-bromodibensofuran LEDER: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Molekylformel | C12H7BrO |
|---|---|
| PubChem CID | 6856 |
| MDL-nummer | MFCD00092338 |
| IUPAC-namn | 2-bromodibensofuran |
| CAS | 86-76-0 |
| InChI-nyckel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 247.091 |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
4-Chloro-8-methylquinoline, Thermo Scientific Chemicals
CAS: 18436-73-2 Molekylformel: C10H8ClN Molekylvikt (g/mol): 177.631 MDL-nummer: MFCD00272330 InChI-nyckel: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC-namn: 4-klor-8-metylkinolin LEDER: CC1=CC=CC2=C(C=CN=C12)Cl
| Molekylformel | C10H8ClN |
|---|---|
| PubChem CID | 12326335 |
| MDL-nummer | MFCD00272330 |
| IUPAC-namn | 4-klor-8-metylkinolin |
| CAS | 18436-73-2 |
| InChI-nyckel | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=C(C=CN=C12)Cl |
| Molekylvikt (g/mol) | 177.631 |
| Synonym | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |
2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals
CAS: 374063-92-0 Molekylformel: C4H3BrN2O Molekylvikt (g/mol): 174.99 MDL-nummer: MFCD06245330 InChI-nyckel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 LEDER: BrC1=CNC(=O)C=N1
| Molekylformel | C4H3BrN2O |
|---|---|
| PubChem CID | 2771618 |
| MDL-nummer | MFCD06245330 |
| CAS | 374063-92-0 |
| InChI-nyckel | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| LEDER | BrC1=CNC(=O)C=N1 |
| Molekylvikt (g/mol) | 174.99 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
4-Cyano-3-iodopyridine, 98%, Thermo Scientific Chemicals
CAS: 10386-28-4 Molekylformel: C6H3IN2 Molekylvikt (g/mol): 230.008 MDL-nummer: MFCD08729285 InChI-nyckel: KMFIQUYSWTUCGD-UHFFFAOYSA-N Synonym: 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile PubChem CID: 12180887 IUPAC-namn: 3-jodpyridin-4-karbonitril LEDER: C1=CN=CC(=C1C#N)I
| Molekylformel | C6H3IN2 |
|---|---|
| PubChem CID | 12180887 |
| MDL-nummer | MFCD08729285 |
| IUPAC-namn | 3-jodpyridin-4-karbonitril |
| CAS | 10386-28-4 |
| InChI-nyckel | KMFIQUYSWTUCGD-UHFFFAOYSA-N |
| LEDER | C1=CN=CC(=C1C#N)I |
| Molekylvikt (g/mol) | 230.008 |
| Synonym | 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molekylformel: C4H2BrClN2 Molekylvikt (g/mol): 193.43 MDL-nummer: MFCD00483232 InChI-nyckel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-namn: 5-brom-2-klorpyrimidin LEDER: ClC1=NC=C(Br)C=N1
| Molekylformel | C4H2BrClN2 |
|---|---|
| PubChem CID | 606665 |
| MDL-nummer | MFCD00483232 |
| IUPAC-namn | 5-brom-2-klorpyrimidin |
| CAS | 32779-36-5 |
| InChI-nyckel | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| LEDER | ClC1=NC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 193.43 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals
CAS: 30318-99-1 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.06 MDL-nummer: MFCD00130084 InChI-nyckel: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC-namn: 3-brom-4-metyltiofen LEDER: CC1=CSC=C1Br
| Molekylformel | C5H5BrS |
|---|---|
| PubChem CID | 2734935 |
| MDL-nummer | MFCD00130084 |
| IUPAC-namn | 3-brom-4-metyltiofen |
| CAS | 30318-99-1 |
| InChI-nyckel | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| LEDER | CC1=CSC=C1Br |
| Molekylvikt (g/mol) | 177.06 |
| Synonym | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |