Arylhalider
Filtrerade sökresultat
4-Bromo-3,5-dimethylisoxazole, 97%
CAS: 10558-25-5 Molekylformel: C5H6BrNO Molekylvikt (g/mol): 176.013 MDL-nummer: MFCD00068187 InChI-nyckel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-namn: 4-brom-3,5-dimetyl-l,2-oxazol LEDER: CC1=C(C(=NO1)C)Br
| Molekylformel | C5H6BrNO |
|---|---|
| PubChem CID | 318421 |
| MDL-nummer | MFCD00068187 |
| IUPAC-namn | 4-brom-3,5-dimetyl-l,2-oxazol |
| CAS | 10558-25-5 |
| InChI-nyckel | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NO1)C)Br |
| Molekylvikt (g/mol) | 176.013 |
| Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
5-Bromo-8-methoxyquinoline, 96%
CAS: 10522-47-1 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.08 MDL-nummer: MFCD04966996 InChI-nyckel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-namn: 5-brom-8-metoxikinolin LEDER: COC1=C2N=CC=CC2=C(Br)C=C1
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 4715023 |
| MDL-nummer | MFCD04966996 |
| IUPAC-namn | 5-brom-8-metoxikinolin |
| CAS | 10522-47-1 |
| InChI-nyckel | ZRQISUREPLHYIG-UHFFFAOYSA-N |
| LEDER | COC1=C2N=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 238.08 |
| Synonym | quinoline, 5-bromo-8-methoxy |
Methyl 6-bromoindole-2-carboxylate, 97%
CAS: 372089-59-3 MDL-nummer: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC-namn: etyl-6-brom-lH-indol-2-karboxylat
| PubChem CID | 7009496 |
|---|---|
| MDL-nummer | MFCD03094942 |
| IUPAC-namn | etyl-6-brom-lH-indol-2-karboxylat |
| CAS | 372089-59-3 |
| Synonym | ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester |
1-klorftalazin, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.592 MDL-nummer: MFCD00024141 InChI-nyckel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC-namn: 1-klorftalazin LEDER: C1=CC=C2C(=C1)C=NN=C2Cl
| Molekylformel | C8H5ClN2 |
|---|---|
| PubChem CID | 160793 |
| MDL-nummer | MFCD00024141 |
| IUPAC-namn | 1-klorftalazin |
| CAS | 5784-45-2 |
| InChI-nyckel | UCOVESIAFFGEOR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=NN=C2Cl |
| Molekylvikt (g/mol) | 164.592 |
| Synonym | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
2-Bromoimidazole, 95%
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 |
4-Bromoindole, 98%
CAS: 52488-36-5 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00671502 InChI-nyckel: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC-namn: 4-brom-lH-indol LEDER: C1=CC2=C(C=CN2)C(=C1)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676494 |
| MDL-nummer | MFCD00671502 |
| IUPAC-namn | 4-brom-lH-indol |
| CAS | 52488-36-5 |
| InChI-nyckel | GRJZJFUBQYULKL-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN2)C(=C1)Br |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
6-Bromoindole-2-carboxylic acid, 97%
CAS: 16732-65-3 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.056 MDL-nummer: MFCD02664469 InChI-nyckel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC-namn: 6-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| Molekylformel | C9H6BrNO2 |
|---|---|
| PubChem CID | 4011696 |
| MDL-nummer | MFCD02664469 |
| IUPAC-namn | 6-brom-lH-indol-2-karboxylsyra |
| CAS | 16732-65-3 |
| InChI-nyckel | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 240.056 |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
4,6-difluorindol, 97 %, Thermo Scientific Chemicals
CAS: 199526-97-1 Molekylformel: C8H5F2N Molekylvikt (g/mol): 153.132 MDL-nummer: MFCD01075213 InChI-nyckel: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC-namn: 4,6-difluoro-lH-indol LEDER: C1=CNC2=CC(=CC(=C21)F)F
| Molekylformel | C8H5F2N |
|---|---|
| PubChem CID | 2778736 |
| MDL-nummer | MFCD01075213 |
| IUPAC-namn | 4,6-difluoro-lH-indol |
| CAS | 199526-97-1 |
| InChI-nyckel | MHICCULQVCEWFH-UHFFFAOYSA-N |
| LEDER | C1=CNC2=CC(=CC(=C21)F)F |
| Molekylvikt (g/mol) | 153.132 |
2,4-Dichloropyrimidine, 98+%
CAS: 3934-20-1 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00006061 InChI-nyckel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-namn: 2,4-diklorpyrimidin LEDER: C1=CN=C(N=C1Cl)Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 77531 |
| MDL-nummer | MFCD00006061 |
| IUPAC-namn | 2,4-diklorpyrimidin |
| CAS | 3934-20-1 |
| InChI-nyckel | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1Cl)Cl |
| Molekylvikt (g/mol) | 148.974 |
2-Bromopyrimidin, 98+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 78345 |
| MDL-nummer | MFCD00014601 |
| IUPAC-namn | 2-brompyrimidin |
| CAS | 4595-60-2 |
| InChI-nyckel | PGFIHORVILKHIA-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 158.99 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
5-Fluoroindole, 99%
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-Bromothiazole, 99%
CAS: 3034-53-5 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 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) | 164.02 |
| 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-Chloro-6-iodopyridazine, 95%
CAS: 135034-10-5 Molekylformel: C4H2ClIN2 Molekylvikt (g/mol): 240.43 MDL-nummer: MFCD08275187 InChI-nyckel: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 IUPAC-namn: 3-klor-6-jodpyridazin LEDER: ClC1=NN=C(I)C=C1
| Molekylformel | C4H2ClIN2 |
|---|---|
| PubChem CID | 15418839 |
| MDL-nummer | MFCD08275187 |
| IUPAC-namn | 3-klor-6-jodpyridazin |
| CAS | 135034-10-5 |
| InChI-nyckel | PNEPCDPKMXJYIQ-UHFFFAOYSA-N |
| LEDER | ClC1=NN=C(I)C=C1 |
| Molekylvikt (g/mol) | 240.43 |
| Synonym | 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine |
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 |
5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals
CAS: 845827-13-6 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.01 MDL-nummer: MFCD11977429 InChI-nyckel: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC-namn: 5-brom-2-(difluormetyl)pyridin LEDER: FC(F)C1=NC=C(Br)C=C1
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 53415062 |
| MDL-nummer | MFCD11977429 |
| IUPAC-namn | 5-brom-2-(difluormetyl)pyridin |
| CAS | 845827-13-6 |
| InChI-nyckel | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
| LEDER | FC(F)C1=NC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 208.01 |
| Synonym | 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline |