Arylhalider
Filtrerade sökresultat
2,4-Dichloroquinazoline, 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 |
2,6-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 |
5-Bromo-1-methylimidazole, 97%
CAS: 1003-21-0 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01632218 InChI-nyckel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-namn: 5-brom-l-metylimidazol LEDER: CN1C=NC=C1Br
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 1515258 |
| MDL-nummer | MFCD01632218 |
| IUPAC-namn | 5-brom-l-metylimidazol |
| CAS | 1003-21-0 |
| InChI-nyckel | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| LEDER | CN1C=NC=C1Br |
| Molekylvikt (g/mol) | 161.00 |
| Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
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-Bromoindole, 99%
CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 24905 |
| MDL-nummer | MFCD00005670 |
| IUPAC-namn | 5-brom-lH-indol |
| CAS | 10075-50-0 |
| InChI-nyckel | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
5-fluorindol, 98 %, Thermo Scientific Chemicals
CAS: 399-52-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00005671 InChI-nyckel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-namn: 5-fluoro-lH-indol LEDER: FC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 67861 |
| MDL-nummer | MFCD00005671 |
| IUPAC-namn | 5-fluoro-lH-indol |
| CAS | 399-52-0 |
| InChI-nyckel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2NC=CC2=C1 |
| ChEBI | CHEBI:72818 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
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 |
9-Bromophenanthrene, 96%
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 11309 |
| MDL-nummer | MFCD00001174 |
| IUPAC-namn | 9-bromfenantren |
| CAS | 573-17-1 |
| InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
1-Bromo-2-methylnaphthalene, 90%, technical
CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 75754 |
| MDL-nummer | MFCD00003871 |
| IUPAC-namn | 1-brom-2-metylnaftalen |
| CAS | 2586-62-1 |
| InChI-nyckel | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=C1Br |
| Molekylvikt (g/mol) | 221.10 |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
3-jod-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 4522-35-4 Molekylformel: C3H3IN2 Molekylvikt (g/mol): 193.98 MDL-nummer: MFCD12022324,MFCD01463487 InChI-nyckel: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC-namn: 5-jod-lH-pyrazol LEDER: IC1=CC=NN1
| Molekylformel | C3H3IN2 |
|---|---|
| PubChem CID | 1239830 |
| MDL-nummer | MFCD12022324,MFCD01463487 |
| IUPAC-namn | 5-jod-lH-pyrazol |
| CAS | 4522-35-4 |
| InChI-nyckel | RUKDVLFJSMVBLV-UHFFFAOYSA-N |
| LEDER | IC1=CC=NN1 |
| Molekylvikt (g/mol) | 193.98 |
| Synonym | 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa |
3-bromofuran, 98 %, Thermo Scientific Chemicals
CAS: 22037-28-1 Molekylformel: C4H3BrO Molekylvikt (g/mol): 146.97 MDL-nummer: MFCD00005347 InChI-nyckel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-namn: 3-bromofuran LEDER: BrC1=COC=C1
| Molekylformel | C4H3BrO |
|---|---|
| PubChem CID | 89164 |
| MDL-nummer | MFCD00005347 |
| IUPAC-namn | 3-bromofuran |
| CAS | 22037-28-1 |
| InChI-nyckel | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| LEDER | BrC1=COC=C1 |
| Molekylvikt (g/mol) | 146.97 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
4-Bromothiazole, 97%
CAS: 34259-99-9 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD06657592 InChI-nyckel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-namn: 4-bromo-1,3-thiazole LEDER: BrC1=CSC=N1
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 2763218 |
| MDL-nummer | MFCD06657592 |
| IUPAC-namn | 4-bromo-1,3-thiazole |
| CAS | 34259-99-9 |
| InChI-nyckel | VDTIGYKLTROQAH-UHFFFAOYSA-N |
| LEDER | BrC1=CSC=N1 |
| Molekylvikt (g/mol) | 164.02 |
| Synonym | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
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 |
3-Iodothiophene, 97%
CAS: 10486-61-0 Molekylformel: C4H3IS Molekylvikt (g/mol): 210.03 MDL-nummer: MFCD00037901 InChI-nyckel: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC-namn: 3-jodtiofen LEDER: IC1=CSC=C1
| Molekylformel | C4H3IS |
|---|---|
| PubChem CID | 66332 |
| MDL-nummer | MFCD00037901 |
| IUPAC-namn | 3-jodtiofen |
| CAS | 10486-61-0 |
| InChI-nyckel | WGKRMQIQXMJVFZ-UHFFFAOYSA-N |
| LEDER | IC1=CSC=C1 |
| Molekylvikt (g/mol) | 210.03 |
| Synonym | thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn |