Arylklorider
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2-klor-5-(trifluormetyl)pyrazin, 97 %, Thermo Scientific Chemicals
CAS: 799557-87-2 Molekylformel: C5H2ClF3N2 Molekylvikt (g/mol): 182.53 MDL-nummer: MFCD13189478 InChI-nyckel: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC-namn: 2-klor-5-(trifluormetyl)pyrazin LEDER: C1=C(N=CC(=N1)Cl)C(F)(F)F
| Molekylformel | C5H2ClF3N2 |
|---|---|
| PubChem CID | 18987645 |
| MDL-nummer | MFCD13189478 |
| IUPAC-namn | 2-klor-5-(trifluormetyl)pyrazin |
| CAS | 799557-87-2 |
| InChI-nyckel | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| LEDER | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Molekylvikt (g/mol) | 182.53 |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
3,4-Dichloro-1,2,5-thiadiazole, 99%
CAS: 5728-20-1 Molekylformel: C2Cl2N2S Molekylvikt (g/mol): 155.00 MDL-nummer: MFCD00010072 InChI-nyckel: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC-namn: 3,4-diklor-1,2,5-tiadiazol LEDER: ClC1=NSN=C1Cl
| Molekylformel | C2Cl2N2S |
|---|---|
| PubChem CID | 79804 |
| MDL-nummer | MFCD00010072 |
| IUPAC-namn | 3,4-diklor-1,2,5-tiadiazol |
| CAS | 5728-20-1 |
| InChI-nyckel | YNZQOVYRCBAMEU-UHFFFAOYSA-N |
| LEDER | ClC1=NSN=C1Cl |
| Molekylvikt (g/mol) | 155.00 |
| Synonym | 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole |
1,2-Dichlorobenzene, 99%
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 |
2,3-diklorkinoxalin, 98 %, Thermo Scientific Chemicals
CAS: 2213-63-0 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.034 MDL-nummer: MFCD00006720 InChI-nyckel: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC-namn: 2,3-diklorkinoxalin LEDER: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 16659 |
| MDL-nummer | MFCD00006720 |
| IUPAC-namn | 2,3-diklorkinoxalin |
| CAS | 2213-63-0 |
| InChI-nyckel | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Molekylvikt (g/mol) | 199.034 |
| Synonym | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
4-klor-2-(trifluormetyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 131748-14-6 Molekylformel: C6H3ClF3N Molekylvikt (g/mol): 181.54 MDL-nummer: MFCD07368047 InChI-nyckel: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC-namn: 4-klor-2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=NC=CC(Cl)=C1
| Molekylformel | C6H3ClF3N |
|---|---|
| PubChem CID | 14761442 |
| MDL-nummer | MFCD07368047 |
| IUPAC-namn | 4-klor-2-(trifluormetyl)pyridin |
| CAS | 131748-14-6 |
| InChI-nyckel | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 181.54 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
4-Chloro-7-azaindole, 98%
CAS: 55052-28-3 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD08272232 InChI-nyckel: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC-namn: 4-klor-lH-pyrrolo[2,3-b]pyridin LEDER: ClC1=C2C=CNC2=NC=C1
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 11389493 |
| MDL-nummer | MFCD08272232 |
| IUPAC-namn | 4-klor-lH-pyrrolo[2,3-b]pyridin |
| CAS | 55052-28-3 |
| InChI-nyckel | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| LEDER | ClC1=C2C=CNC2=NC=C1 |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
3,6-Dichloropyridazine, 98%
CAS: 141-30-0 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00006466 InChI-nyckel: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC-namn: 3,6-diklorpyridazin LEDER: C1=CC(=NN=C1Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 67331 |
| MDL-nummer | MFCD00006466 |
| IUPAC-namn | 3,6-diklorpyridazin |
| CAS | 141-30-0 |
| InChI-nyckel | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1Cl)Cl |
| Molekylvikt (g/mol) | 148.974 |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
2,4-diklorbensylmerkaptan, 98+%, Thermo Scientific Chemicals
CAS: 59293-67-3 Molekylformel: C7H6Cl2S Molekylvikt (g/mol): 193.085 MDL-nummer: MFCD00039650 InChI-nyckel: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC-namn: (2,4-diklorfenyl)metantiol LEDER: C1=CC(=C(C=C1Cl)Cl)CS
| Molekylformel | C7H6Cl2S |
|---|---|
| PubChem CID | 95756 |
| MDL-nummer | MFCD00039650 |
| IUPAC-namn | (2,4-diklorfenyl)metantiol |
| CAS | 59293-67-3 |
| InChI-nyckel | ZSPXTTVUJDSRNJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)CS |
| Molekylvikt (g/mol) | 193.085 |
| Synonym | 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol |
4,5-Dichloro-o-phenylenediamine, 98%
CAS: 5348-42-5 Molekylformel: C6H6Cl2N2 Molekylvikt (g/mol): 177.03 MDL-nummer: MFCD00007723 InChI-nyckel: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC-namn: 4,5-diklorbensen-1,2-diamin LEDER: NC1=CC(Cl)=C(Cl)C=C1N
| Molekylformel | C6H6Cl2N2 |
|---|---|
| PubChem CID | 79297 |
| MDL-nummer | MFCD00007723 |
| IUPAC-namn | 4,5-diklorbensen-1,2-diamin |
| CAS | 5348-42-5 |
| InChI-nyckel | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=C(Cl)C=C1N |
| Molekylvikt (g/mol) | 177.03 |
| Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
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 |
3,4-Dichlorobenzyl mercaptan, 97%
CAS: 36480-40-7 Molekylformel: C7H6Cl2S Molekylvikt (g/mol): 193.085 MDL-nummer: MFCD00039651 InChI-nyckel: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC-namn: (3,4-diklorfenyl)metantiol LEDER: C1=CC(=C(C=C1CS)Cl)Cl
| Molekylformel | C7H6Cl2S |
|---|---|
| PubChem CID | 118986 |
| MDL-nummer | MFCD00039651 |
| IUPAC-namn | (3,4-diklorfenyl)metantiol |
| CAS | 36480-40-7 |
| InChI-nyckel | CEGBRSQPRQXALB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CS)Cl)Cl |
| Molekylvikt (g/mol) | 193.085 |
| Synonym | 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol |
2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Molekylformel: C5H4Cl2N2 Molekylvikt (g/mol): 163.001 MDL-nummer: MFCD00023197 InChI-nyckel: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC-namn: 2,4-diklor-5-metylpyrimidin LEDER: CC1=CN=C(N=C1Cl)Cl
| Molekylformel | C5H4Cl2N2 |
|---|---|
| PubChem CID | 74508 |
| MDL-nummer | MFCD00023197 |
| IUPAC-namn | 2,4-diklor-5-metylpyrimidin |
| CAS | 1780-31-0 |
| InChI-nyckel | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(N=C1Cl)Cl |
| Molekylvikt (g/mol) | 163.001 |
| Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
2-klorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 1722-12-9 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006060 InChI-nyckel: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC-namn: 2-klorpyrimidin LEDER: ClC1=NC=CC=N1
| Molekylformel | C4H3ClN2 |
|---|---|
| PubChem CID | 74404 |
| MDL-nummer | MFCD00006060 |
| IUPAC-namn | 2-klorpyrimidin |
| CAS | 1722-12-9 |
| InChI-nyckel | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 114.53 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
1,2-diklorbensen, spektrofotometrisk kvalitet, 98 %, Thermo Scientific Chemicals
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 |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 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
| 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 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |