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Filtrerede søgeresultater
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99+%, for HPLC
CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| Molekylvægt (g/mol) | 147 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,2-Dichlorobenzene, 99%
CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| Molekylvægt (g/mol) | 146.998 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,4-dichlorbenzen, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000604 InChI nøgle: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC navn: 1,4-dichlorbenzen SMIL: C1=CC(=CC=C1Cl)Cl
| MDL nummer | MFCD00000604 |
|---|---|
| PubChem CID | 4685 |
| Molekylvægt (g/mol) | 147 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| SMIL | C1=CC(=CC=C1Cl)Cl |
| IUPAC navn | 1,4-dichlorbenzen |
| InChI nøgle | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,3-Dichlorobenzene, 98%
CAS: 541-73-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000573 InChI nøgle: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC navn: 1,3-dichlorbenzen SMIL: C1=CC(=CC(=C1)Cl)Cl
| MDL nummer | MFCD00000573 |
|---|---|
| PubChem CID | 10943 |
| Molekylvægt (g/mol) | 147 |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| SMIL | C1=CC(=CC(=C1)Cl)Cl |
| IUPAC navn | 1,3-dichlorbenzen |
| InChI nøgle | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
1,2-Dichlorobenzene, 99+%, for spectroscopy
CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl
| MDL nummer | MFCD00000535 |
|---|---|
| PubChem CID | 7239 |
| Molekylvægt (g/mol) | 147 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| SMIL | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC navn | 1,2-dichlorbenzen |
| InChI nøgle | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Molekylær formel: C7H6Cl2 Molekylvægt (g/mol): 161.03 MDL nummer: MFCD00000583 InChI nøgle: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC navn: 2,4-dichlor-1-methylbenzen SMIL: CC1=C(C=C(C=C1)Cl)Cl
| MDL nummer | MFCD00000583 |
|---|---|
| PubChem CID | 7254 |
| Molekylvægt (g/mol) | 161.03 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| SMIL | CC1=C(C=C(C=C1)Cl)Cl |
| IUPAC navn | 2,4-dichlor-1-methylbenzen |
| InChI nøgle | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2 |
1,2-dichlorbenzen, ekstra ren, SLR, Fisher Chemical™
CAS: 95-50-1 Molekylær formel: C6H4Cl2 MDL nummer: 535
| MDL nummer | 535 |
|---|---|
| CAS | 95-50-1 |
| Molekylær formel | C6H4Cl2 |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molekylær formel: C4HCl3N2 Molekylvægt (g/mol): 183.42 MDL nummer: MFCD00006063 InChI nøgle: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC navn: 2,4,6-trichlorpyrimidin SMIL: C1=C(N=C(N=C1Cl)Cl)Cl
| MDL nummer | MFCD00006063 |
|---|---|
| PubChem CID | 77378 |
| Molekylvægt (g/mol) | 183.42 |
| CAS | 3764-01-0 |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| SMIL | C1=C(N=C(N=C1Cl)Cl)Cl |
| IUPAC navn | 2,4,6-trichlorpyrimidin |
| InChI nøgle | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| Molekylær formel | C4HCl3N2 |
1,4-dichlorbenzen, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000604 InChI nøgle: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC navn: 1,4-dichlorbenzen SMIL: C1=CC(=CC=C1Cl)Cl
| MDL nummer | MFCD00000604 |
|---|---|
| PubChem CID | 4685 |
| Molekylvægt (g/mol) | 146.998 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| SMIL | C1=CC(=CC=C1Cl)Cl |
| IUPAC navn | 1,4-dichlorbenzen |
| InChI nøgle | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2 |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.02 MDL nummer: MFCD00007774 InChI nøgle: 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 navn: 3,5-dichloranilin SMIL: C1=C(C=C(C=C1Cl)Cl)N
| MDL nummer | MFCD00007774 |
|---|---|
| PubChem CID | 12281 |
| Molekylvægt (g/mol) | 162.02 |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| 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 |
| SMIL | C1=C(C=C(C=C1Cl)Cl)N |
| IUPAC navn | 3,5-dichloranilin |
| InChI nøgle | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2N |
2-chlor-3,5-dimethylpyrazin, 97 %, Thermo Scientific™
CAS: 38557-72-1 Molekylær formel: C6H7ClN2 Molekylvægt (g/mol): 142.59 MDL nummer: MFCD00126945 InChI nøgle: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC navn: 2-chlor-3,5-dimethylpyrazin SMIL: CC1=CN=C(Cl)C(C)=N1
| MDL nummer | MFCD00126945 |
|---|---|
| PubChem CID | 11672680 |
| Molekylvægt (g/mol) | 142.59 |
| CAS | 38557-72-1 |
| SMIL | CC1=CN=C(Cl)C(C)=N1 |
| IUPAC navn | 2-chlor-3,5-dimethylpyrazin |
| InChI nøgle | BTGGHNHGPURMEO-UHFFFAOYSA-N |
| Molekylær formel | C6H7ClN2 |
5-chlor-3-(chlormethyl)-1,2,4-thiadiazol, 97 %, Thermo Scientific™
CAS: 74461-64-6 Molekylær formel: C3H2Cl2N2S Molekylvægt (g/mol): 169.02 MDL nummer: MFCD00096470 InChI nøgle: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC navn: 5-chlor-3-(chlormethyl)-1,2,4-thiadiazol SMIL: ClCC1=NSC(Cl)=N1
| MDL nummer | MFCD00096470 |
|---|---|
| PubChem CID | 332610 |
| Molekylvægt (g/mol) | 169.02 |
| CAS | 74461-64-6 |
| Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
| SMIL | ClCC1=NSC(Cl)=N1 |
| IUPAC navn | 5-chlor-3-(chlormethyl)-1,2,4-thiadiazol |
| InChI nøgle | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
| Molekylær formel | C3H2Cl2N2S |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%
CAS: 799557-87-2 Molekylær formel: C5H2ClF3N2 Molekylvægt (g/mol): 182.53 InChI nøgle: 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 navn: 2-chlor-5-(trifluormethyl)pyrazin SMIL: C1=C(N=CC(=N1)Cl)C(F)(F)F
| PubChem CID | 18987645 |
|---|---|
| Molekylvægt (g/mol) | 182.53 |
| CAS | 799557-87-2 |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
| SMIL | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| IUPAC navn | 2-chlor-5-(trifluormethyl)pyrazin |
| InChI nøgle | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| Molekylær formel | C5H2ClF3N2 |
2,3-dichloranilin, 99 %, Thermo Scientific Chemicals
CAS: 608-27-5 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.013 MDL nummer: MFCD00007657 InChI nøgle: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC navn: 2,3-dichloranilin SMIL: C1=CC(=C(C(=C1)Cl)Cl)N
| MDL nummer | MFCD00007657 |
|---|---|
| PubChem CID | 11844 |
| Molekylvægt (g/mol) | 162.013 |
| CAS | 608-27-5 |
| ChEBI | CHEBI:46636 |
| Synonym | benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine |
| SMIL | C1=CC(=C(C(=C1)Cl)Cl)N |
| IUPAC navn | 2,3-dichloranilin |
| InChI nøgle | BRPSAOUFIJSKOT-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl2N |