Arylhalider
Filtrerade sökresultat
Tetrabromothiophene, 99%
CAS: 3958-03-0 Molekylformel: C4Br4S Molekylvikt (g/mol): 399.72 MDL-nummer: MFCD00005419 InChI-nyckel: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC-namn: 2,3,4,5-tetrabromtiofen LEDER: C1(=C(SC(=C1Br)Br)Br)Br
| Molekylformel | C4Br4S |
|---|---|
| PubChem CID | 77565 |
| MDL-nummer | MFCD00005419 |
| IUPAC-namn | 2,3,4,5-tetrabromtiofen |
| CAS | 3958-03-0 |
| InChI-nyckel | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| LEDER | C1(=C(SC(=C1Br)Br)Br)Br |
| Molekylvikt (g/mol) | 399.72 |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
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 |
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 |
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 |
2-Chloro-5-fluoropyrimidine, 97%
CAS: 62802-42-0 Molekylformel: C4H2ClFN2 Molekylvikt (g/mol): 132.522 MDL-nummer: MFCD03788197 InChI-nyckel: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC-namn: 2-klor-5-fluorpyrimidin LEDER: C1=C(C=NC(=N1)Cl)F
| Molekylformel | C4H2ClFN2 |
|---|---|
| PubChem CID | 583466 |
| MDL-nummer | MFCD03788197 |
| IUPAC-namn | 2-klor-5-fluorpyrimidin |
| CAS | 62802-42-0 |
| InChI-nyckel | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| LEDER | C1=C(C=NC(=N1)Cl)F |
| Molekylvikt (g/mol) | 132.522 |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
4-brom-7-azaindol, 95 %, Thermo Scientific Chemicals
CAS: 348640-06-2 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD08272233 InChI-nyckel: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC-namn: 4-brom-lH-pyrrolo[2,3-b]pyridin LEDER: C1=CNC2=NC=CC(=C21)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 22273643 |
| MDL-nummer | MFCD08272233 |
| IUPAC-namn | 4-brom-lH-pyrrolo[2,3-b]pyridin |
| CAS | 348640-06-2 |
| InChI-nyckel | LEZHTYOQWQEBLH-UHFFFAOYSA-N |
| LEDER | C1=CNC2=NC=CC(=C21)Br |
| Molekylvikt (g/mol) | 197.035 |
| Synonym | 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l |
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 |
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 |
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 |
2,4,6-Trifluoropyrimidine, 98%
CAS: 696-82-2 Molekylformel: C4HF3N2 Molekylvikt (g/mol): 134.06 MDL-nummer: MFCD00039705 InChI-nyckel: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC-namn: 2,4,6-trifluorpyrimidin LEDER: FC1=CC(F)=NC(F)=N1
| Molekylformel | C4HF3N2 |
|---|---|
| PubChem CID | 69677 |
| MDL-nummer | MFCD00039705 |
| IUPAC-namn | 2,4,6-trifluorpyrimidin |
| CAS | 696-82-2 |
| InChI-nyckel | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
| LEDER | FC1=CC(F)=NC(F)=N1 |
| Molekylvikt (g/mol) | 134.06 |
| Synonym | pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci |
2,4-dibromtiofen, 90+%, Thermo Scientific Chemicals
CAS: 3140-92-9 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.928 MDL-nummer: MFCD00043889 InChI-nyckel: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC-namn: 2,4-dibromtiofen LEDER: C1=C(SC=C1Br)Br
| Molekylformel | C4H2Br2S |
|---|---|
| PubChem CID | 2724560 |
| MDL-nummer | MFCD00043889 |
| IUPAC-namn | 2,4-dibromtiofen |
| CAS | 3140-92-9 |
| InChI-nyckel | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| LEDER | C1=C(SC=C1Br)Br |
| Molekylvikt (g/mol) | 241.928 |
| Synonym | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
2-Fluorobenzothiazole, 99%
CAS: 1123-98-4 Molekylformel: C7H4FNS Molekylvikt (g/mol): 153.174 MDL-nummer: MFCD00047254 InChI-nyckel: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonym: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# PubChem CID: 70753 IUPAC-namn: 2-fluor-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)F
| Molekylformel | C7H4FNS |
|---|---|
| PubChem CID | 70753 |
| MDL-nummer | MFCD00047254 |
| IUPAC-namn | 2-fluor-1,3-bensotiazol |
| CAS | 1123-98-4 |
| InChI-nyckel | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)F |
| Molekylvikt (g/mol) | 153.174 |
| Synonym | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.059 MDL-nummer: MFCD00059741 InChI-nyckel: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC-namn: 2-brom-3-metyltiofen LEDER: CC1=C(SC=C1)Br
| Molekylformel | C5H5BrS |
|---|---|
| PubChem CID | 84314 |
| MDL-nummer | MFCD00059741 |
| IUPAC-namn | 2-brom-3-metyltiofen |
| CAS | 14282-76-9 |
| InChI-nyckel | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 177.059 |
| Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |