Arylhalider
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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 |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: 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-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl
| Molekylformel | C7H6Cl2 |
|---|---|
| PubChem CID | 7254 |
| MDL-nummer | MFCD00000583 |
| IUPAC-namn | 2,4-diklor-l-metylbensen |
| CAS | 95-73-8 |
| InChI-nyckel | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)Cl)Cl |
| ChEBI | CHEBI:81651 |
| Molekylvikt (g/mol) | 161.03 |
| 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 |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 640591 |
| MDL-nummer | MFCD01026462 |
| IUPAC-namn | 2,6-dibromonaftalen |
| CAS | 13720-06-4 |
| InChI-nyckel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
2-bromonaftalen, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |
4-brom-1-metyl-lH-imidazol, 95 %, Thermo Scientific Chemicals
CAS: 25676-75-9 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01320501 InChI-nyckel: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC-namn: 4-brom-l-metylimidazol LEDER: CN1C=NC(Br)=C1
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 1277653 |
| MDL-nummer | MFCD01320501 |
| IUPAC-namn | 4-brom-l-metylimidazol |
| CAS | 25676-75-9 |
| InChI-nyckel | IOTSLMMLLXTNNH-UHFFFAOYSA-N |
| LEDER | CN1C=NC(Br)=C1 |
| Molekylvikt (g/mol) | 161.00 |
2-Bromopyrazin, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 159.99 InChI-nyckel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-namn: 2-brompyrazin LEDER: C1=CN=C(C=N1)Br
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 642800 |
| IUPAC-namn | 2-brompyrazin |
| CAS | 56423-63-3 |
| InChI-nyckel | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)Br |
| Molekylvikt (g/mol) | 159.99 |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
2-brom-lH-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD02179526 InChI-nyckel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-namn: 2-brom-lH-imidazol LEDER: BrC1=NC=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 2773261 |
| MDL-nummer | MFCD02179526 |
| IUPAC-namn | 2-brom-lH-imidazol |
| CAS | 16681-56-4 |
| InChI-nyckel | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
2-Bromothiazole, 98+%
CAS: 3034-53-5 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.03 MDL-nummer: MFCD00005316 InChI-nyckel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-namn: 2-brom-1,3-tiazol LEDER: C1=CSC(=N1)Br
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 76430 |
| MDL-nummer | MFCD00005316 |
| IUPAC-namn | 2-brom-1,3-tiazol |
| CAS | 3034-53-5 |
| InChI-nyckel | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)Br |
| Molekylvikt (g/mol) | 164.03 |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
3-Chloropyridine, 99%
CAS: 626-60-8 Molekylformel: C5H4ClN Molekylvikt (g/mol): 113.54 MDL-nummer: MFCD00006375 InChI-nyckel: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC-namn: 3-klorpyridin LEDER: ClC1=CC=CN=C1
| Molekylformel | C5H4ClN |
|---|---|
| PubChem CID | 12287 |
| MDL-nummer | MFCD00006375 |
| IUPAC-namn | 3-klorpyridin |
| CAS | 626-60-8 |
| InChI-nyckel | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CN=C1 |
| Molekylvikt (g/mol) | 113.54 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
2,4-dikloranilin, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 MDL-nummer: MFCD00007661 InChI-nyckel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC-namn: 2,4-dikloranilin LEDER: C1=CC(=C(C=C1Cl)Cl)N
| Molekylformel | C6H5Cl2N |
|---|---|
| PubChem CID | 11123 |
| MDL-nummer | MFCD00007661 |
| IUPAC-namn | 2,4-dikloranilin |
| CAS | 554-00-7 |
| InChI-nyckel | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)N |
| ChEBI | CHEBI:46635 |
| Molekylvikt (g/mol) | 162.02 |
| Synonym | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
2,6-Dichloropyrazine, 99+%
CAS: 4774-14-5 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.98 InChI-nyckel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-namn: 2,6-diklorpyrazin LEDER: C1=C(N=C(C=N1)Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78504 |
| IUPAC-namn | 2,6-diklorpyrazin |
| CAS | 4774-14-5 |
| InChI-nyckel | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(C=N1)Cl)Cl |
| Molekylvikt (g/mol) | 148.98 |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
2-Chlorobenzothiazole, 99%
CAS: 615-20-3 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.63 InChI-nyckel: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC-namn: 2-klor-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Cl
| Molekylformel | C7H4ClNS |
|---|---|
| PubChem CID | 11987 |
| IUPAC-namn | 2-klor-1,3-bensotiazol |
| CAS | 615-20-3 |
| InChI-nyckel | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)Cl |
| Molekylvikt (g/mol) | 169.63 |
| Synonym | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
3,5-Dichloro-1,2,4-thiadiazole, 97%
CAS: 2254-88-8 Molekylformel: C2Cl2N2S Molekylvikt (g/mol): 155.01 InChI-nyckel: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC-namn: 3,5-diklor-1,2,4-tiadiazol LEDER: C1(=NSC(=N1)Cl)Cl
| Molekylformel | C2Cl2N2S |
|---|---|
| PubChem CID | 2725055 |
| IUPAC-namn | 3,5-diklor-1,2,4-tiadiazol |
| CAS | 2254-88-8 |
| InChI-nyckel | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
| LEDER | C1(=NSC(=N1)Cl)Cl |
| Molekylvikt (g/mol) | 155.01 |
5-brom-2-klorpyrimidin, 96 %, 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 |