Arylbromider
Filtrerade sökresultat
6-Bromisokinolin, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973299 InChI-nyckel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-namn: 6-bromoisokinolin LEDER: C1=CC2=C(C=CN=C2)C=C1Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 313681 |
| MDL-nummer | MFCD04973299 |
| IUPAC-namn | 6-bromoisokinolin |
| CAS | 34784-05-9 |
| InChI-nyckel | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN=C2)C=C1Br |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
2-Bromtiofen, 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005417 InChI-nyckel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-namn: 2-bromtiofen LEDER: BrC1=CC=CS1
| Molekylformel | C4H3BrS |
|---|---|
| PubChem CID | 13851 |
| MDL-nummer | MFCD00005417 |
| IUPAC-namn | 2-bromtiofen |
| CAS | 1003-09-4 |
| InChI-nyckel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CS1 |
| Molekylvikt (g/mol) | 163.03 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
4-brom-5-metylisoxazol-3-amin, 97 %, Thermo Scientific™
CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1
| Molekylformel | C4H5BrN2O |
|---|---|
| PubChem CID | 2774464 |
| MDL-nummer | MFCD00052553 |
| IUPAC-namn | 4-brom-5-metyl-l,2-oxazol-3-amin |
| CAS | 5819-40-9 |
| InChI-nyckel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| LEDER | CC1=C(Br)C(N)=NO1 |
| Molekylvikt (g/mol) | 177.00 |
| Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
6-Bromokroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD10698725 InChI-nyckel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-namn: 6-brom-3,4-dihydro-2H-kromen LEDER: C1CC2=C(C=CC(=C2)Br)OC1
| Molekylformel | C9H9BrO |
|---|---|
| PubChem CID | 10856814 |
| MDL-nummer | MFCD10698725 |
| IUPAC-namn | 6-brom-3,4-dihydro-2H-kromen |
| CAS | 3875-78-3 |
| InChI-nyckel | KPFDABVKWKOIME-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC(=C2)Br)OC1 |
| Molekylvikt (g/mol) | 213.074 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat, 97 %, Thermo Scientific™
CAS: 5408-07-1 Molekylformel: C9H12BrNO2 Molekylvikt (g/mol): 246.10 MDL-nummer: MFCD02647051 InChI-nyckel: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC-namn: etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat LEDER: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| Molekylformel | C9H12BrNO2 |
|---|---|
| PubChem CID | 138486 |
| MDL-nummer | MFCD02647051 |
| IUPAC-namn | etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat |
| CAS | 5408-07-1 |
| InChI-nyckel | POLBZQUAKJYNIF-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Molekylvikt (g/mol) | 246.10 |
| Synonym | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
6-brom-1,3-bensotiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD04115372 InChI-nyckel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-namn: 6-brom-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC=N2
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 2795171 |
| MDL-nummer | MFCD04115372 |
| IUPAC-namn | 6-brom-1,3-bensotiazol |
| CAS | 53218-26-1 |
| InChI-nyckel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)SC=N2 |
| Molekylvikt (g/mol) | 214.08 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
2-brom-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
5-bromtiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD07787394 InChI-nyckel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-namn: 5-brom-1,3-tiazol LEDER: C1=C(SC=N1)Br
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 546059 |
| MDL-nummer | MFCD07787394 |
| IUPAC-namn | 5-brom-1,3-tiazol |
| CAS | 3034-55-7 |
| InChI-nyckel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| LEDER | C1=C(SC=N1)Br |
| Molekylvikt (g/mol) | 164.02 |
| Synonym | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
2-Amino-6-bromobenzothiazole, 95%
CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1
| Molekylformel | C7H5BrN2S |
|---|---|
| PubChem CID | 85149 |
| MDL-nummer | MFCD00152229 |
| IUPAC-namn | 6-brom-l,3-bensotiazol-2-amin |
| CAS | 15864-32-1 |
| InChI-nyckel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| LEDER | NC1=NC2=CC=C(Br)C=C2S1 |
| Molekylvikt (g/mol) | 229.10 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
5-Bromoindole-2-carboxylic acid, 98%
CAS: 7254-19-5 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.05 MDL-nummer: MFCD00022705 InChI-nyckel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-namn: 5-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| Molekylformel | C9H6BrNO2 |
|---|---|
| PubChem CID | 252137 |
| MDL-nummer | MFCD00022705 |
| IUPAC-namn | 5-brom-lH-indol-2-karboxylsyra |
| CAS | 7254-19-5 |
| InChI-nyckel | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Molekylvikt (g/mol) | 240.05 |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
7-bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00799492 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| MDL-nummer | MFCD00799492 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molekylformel: C4HBrCl2N2 Molekylvikt (g/mol): 227.88 MDL-nummer: MFCD00127818 InChI-nyckel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-namn: 5-brom-2,4-diklorpyrimidin LEDER: C1=C(C(=NC(=N1)Cl)Cl)Br
| Molekylformel | C4HBrCl2N2 |
|---|---|
| PubChem CID | 289973 |
| MDL-nummer | MFCD00127818 |
| IUPAC-namn | 5-brom-2,4-diklorpyrimidin |
| CAS | 36082-50-5 |
| InChI-nyckel | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| LEDER | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Molekylvikt (g/mol) | 227.88 |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
3-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 21413 |
| IUPAC-namn | 3-bromokinolin |
| CAS | 5332-24-1 |
| InChI-nyckel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
6-Bromoindole, 96%
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676493 |
| MDL-nummer | MFCD00238550 |
| IUPAC-namn | 6-brom-lH-indol |
| CAS | 52415-29-9 |
| InChI-nyckel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CN2)Br |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |