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Filtrerade sökresultat
1,2-diklorbensen, 99 %, ren
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 |
3,5-dikloranilin, 98 %
CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007774 InChI-nyckel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 12281 |
| MDL-nummer | MFCD00007774 |
| IUPAC-namn | 3,5-dikloranilin |
| CAS | 626-43-7 |
| InChI-nyckel | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:19904 |
| Molekylvikt (g/mol) | 162.02 |
| Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
1,4-diklorbensen, 99+%
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 4685 |
| MDL-nummer | MFCD00000604 |
| IUPAC-namn | 1,4-diklorbensen |
| CAS | 106-46-7 |
| InChI-nyckel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1Cl)Cl |
| ChEBI | CHEBI:28618 |
| Molekylvikt (g/mol) | 147 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
1,2-diklorbensen, 98+%, Extra torrt, AcroSeal™
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 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) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2-klorokinoxikalin, 97 %
CAS: 1448-87-9 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.59 MDL-nummer: MFCD00043907 InChI-nyckel: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC-namn: 2-klorokinoxalin LEDER: ClC1=CN=C2C=CC=CC2=N1
| Molekylformel | C8H5ClN2 |
|---|---|
| PubChem CID | 238938 |
| MDL-nummer | MFCD00043907 |
| IUPAC-namn | 2-klorokinoxalin |
| CAS | 1448-87-9 |
| InChI-nyckel | BYHVGQHIAFURIL-UHFFFAOYSA-N |
| LEDER | ClC1=CN=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 164.59 |
| Synonym | quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline |
2,6-dikloropurin, 97 %
CAS: 5451-40-1 Molekylformel: C5H2Cl2N4 Molekylvikt (g/mol): 189.00 MDL-nummer: MFCD00077725 InChI-nyckel: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC-namn: 2,6-diklor-7H-purin LEDER: ClC1=NC(Cl)=C2NC=NC2=N1
| Molekylformel | C5H2Cl2N4 |
|---|---|
| PubChem CID | 5324412 |
| MDL-nummer | MFCD00077725 |
| IUPAC-namn | 2,6-diklor-7H-purin |
| CAS | 5451-40-1 |
| InChI-nyckel | RMFWVOLULURGJI-UHFFFAOYSA-N |
| LEDER | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Molekylvikt (g/mol) | 189.00 |
| Synonym | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
2,3-Diklorokinoxalin, 97 %
CAS: 2213-63-0 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.04 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) | 199.04 |
| 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 |
2-Kloropyrazin, 98 %
CAS: 14508-49-7 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006124 InChI-nyckel: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC-namn: 2-klorpyrazin LEDER: ClC1=CN=CC=N1
| Molekylformel | C4H3ClN2 |
|---|---|
| PubChem CID | 73277 |
| MDL-nummer | MFCD00006124 |
| IUPAC-namn | 2-klorpyrazin |
| CAS | 14508-49-7 |
| InChI-nyckel | GELVZYOEQVJIRR-UHFFFAOYSA-N |
| LEDER | ClC1=CN=CC=N1 |
| Molekylvikt (g/mol) | 114.53 |
| Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
2,3-diklorfenylättiksyra, 97 %, Thermo Scientific™
CAS: 10236-60-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.04 MDL-nummer: MFCD01861393 InChI-nyckel: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC-namn: 2-(2,3-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| Molekylformel | C8H6Cl2O2 |
|---|---|
| PubChem CID | 2734600 |
| MDL-nummer | MFCD01861393 |
| IUPAC-namn | 2-(2,3-diklorfenyl)ättiksyra |
| CAS | 10236-60-9 |
| InChI-nyckel | YWMXEUIQZOQESD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Molekylvikt (g/mol) | 205.04 |
| Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
2,4-dikloroquinazolin, 97 %
CAS: 607-68-1 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.03 MDL-nummer: MFCD00091950 InChI-nyckel: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC-namn: 2,4-diklorokinazolin LEDER: ClC1=NC(Cl)=C2C=CC=CC2=N1
| Molekylformel | C8H4Cl2N2 |
|---|---|
| PubChem CID | 252886 |
| MDL-nummer | MFCD00091950 |
| IUPAC-namn | 2,4-diklorokinazolin |
| CAS | 607-68-1 |
| InChI-nyckel | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
| LEDER | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 199.03 |
| Synonym | 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline |
2,4-diklor-5-(trifluormetyl)pyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 3932-97-6 Molekylformel: C5HCl2F3N2 Molekylvikt (g/mol): 216.97 MDL-nummer: MFCD03426408 InChI-nyckel: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 IUPAC-namn: 2,4-diklor-5-(trifluormetyl)pyrimidin LEDER: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| Molekylformel | C5HCl2F3N2 |
|---|---|
| PubChem CID | 2782774 |
| MDL-nummer | MFCD03426408 |
| IUPAC-namn | 2,4-diklor-5-(trifluormetyl)pyrimidin |
| CAS | 3932-97-6 |
| InChI-nyckel | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Molekylvikt (g/mol) | 216.97 |
| Synonym | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
2-amino-6-klorbensotiazol, 99 %, Thermo Scientific™
CAS: 95-24-9 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.65 MDL-nummer: MFCD00053557 InChI-nyckel: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC-namn: 6-klor-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1Cl)SC(=N2)N
| Molekylformel | C7H5ClN2S |
|---|---|
| PubChem CID | 7226 |
| MDL-nummer | MFCD00053557 |
| IUPAC-namn | 6-klor-l,3-bensotiazol-2-amin |
| CAS | 95-24-9 |
| InChI-nyckel | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Molekylvikt (g/mol) | 184.65 |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
4,7-dikloroquinolin, 98 %
CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Molekylformel | C9H5Cl2N |
|---|---|
| PubChem CID | 6866 |
| MDL-nummer | MFCD00006774 |
| IUPAC-namn | 4,7-diklorokinolin |
| CAS | 86-98-6 |
| InChI-nyckel | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Molekylvikt (g/mol) | 198.05 |