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Filtrerade sökresultat
1 – bromonaftalen, 97 %
CAS: 90-11-9 Molekylformel: C10H7Br 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
| Molekylformel | C10H7Br |
|---|---|
| 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 |
1 – bromonaftalen, 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 |
3-bromopyridin, 98+%
CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1
| Molekylformel | C5H4BrN |
|---|---|
| PubChem CID | 12286 |
| MDL-nummer | MFCD00006373 |
| IUPAC-namn | 3-brompyridin |
| CAS | 626-55-1 |
| InChI-nyckel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1 |
| ChEBI | CHEBI:51575 |
| Molekylvikt (g/mol) | 158.00 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
2,6-Dibromonaftalen, 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 |
(4-brom-2-tienyl)metanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Molekylformel: C5H5BrOS Molekylvikt (g/mol): 193.058 MDL-nummer: MFCD04115392 InChI-nyckel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-namn: (4-bromtiofen-2-yl)metanol LEDER: C1=C(SC=C1Br)CO
| Molekylformel | C5H5BrOS |
|---|---|
| PubChem CID | 2795484 |
| MDL-nummer | MFCD04115392 |
| IUPAC-namn | (4-bromtiofen-2-yl)metanol |
| CAS | 79757-77-0 |
| InChI-nyckel | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
| LEDER | C1=C(SC=C1Br)CO |
| Molekylvikt (g/mol) | 193.058 |
2,7-Dibromonaftalen, 99 %
CAS: 58556-75-5 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00238580 InChI-nyckel: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC-namn: 2,7-dibromonaftalen LEDER: BrC1=CC2=CC(Br)=CC=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 625355 |
| MDL-nummer | MFCD00238580 |
| IUPAC-namn | 2,7-dibromonaftalen |
| CAS | 58556-75-5 |
| InChI-nyckel | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
5-Bromoftalid, 98 %
CAS: 64169-34-2 Molekylformel: C8H5BrO2 Molekylvikt (g/mol): 213.03 MDL-nummer: MFCD01797360 InChI-nyckel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-namn: 5-brom-3H-2-bensofuran-1-on LEDER: BrC1=CC=C2C(=O)OCC2=C1
| Molekylformel | C8H5BrO2 |
|---|---|
| PubChem CID | 603144 |
| MDL-nummer | MFCD01797360 |
| IUPAC-namn | 5-brom-3H-2-bensofuran-1-on |
| CAS | 64169-34-2 |
| InChI-nyckel | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C(=O)OCC2=C1 |
| Molekylvikt (g/mol) | 213.03 |
| Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
7-bromoquinolin, 95 %
CAS: 4965-36-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD03695823 InChI-nyckel: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC-namn: 7-bromkinolin LEDER: C1=CC2=C(C=C(C=C2)Br)N=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 521259 |
| MDL-nummer | MFCD03695823 |
| IUPAC-namn | 7-bromkinolin |
| CAS | 4965-36-0 |
| InChI-nyckel | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
3,4,5-Tribromo-1H-pyrazol, 97 %
CAS: 17635-44-8 Molekylformel: C3HBr3N2 Molekylvikt (g/mol): 304.767 MDL-nummer: MFCD00040248 InChI-nyckel: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC-namn: 3,4,5-tribrom-lH-pyrazol LEDER: C1(=C(NN=C1Br)Br)Br
| Molekylformel | C3HBr3N2 |
|---|---|
| PubChem CID | 627674 |
| MDL-nummer | MFCD00040248 |
| IUPAC-namn | 3,4,5-tribrom-lH-pyrazol |
| CAS | 17635-44-8 |
| InChI-nyckel | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| LEDER | C1(=C(NN=C1Br)Br)Br |
| Molekylvikt (g/mol) | 304.767 |
| Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
5-brom-2,3-dihydrobenso[b]furan-7-karboxylsyra, 97 %, Thermo Scientific™
CAS: 41177-72-4 Molekylformel: C9H7BrO3 Molekylvikt (g/mol): 243.06 MDL-nummer: MFCD00191391 InChI-nyckel: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC-namn: 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Molekylformel | C9H7BrO3 |
|---|---|
| PubChem CID | 2794797 |
| MDL-nummer | MFCD00191391 |
| IUPAC-namn | 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra |
| CAS | 41177-72-4 |
| InChI-nyckel | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Molekylvikt (g/mol) | 243.06 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
5-bromoindol, 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 |
4-Bromoisoquinolin, 98 %
CAS: 1532-97-4 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00006904 InChI-nyckel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-namn: 4-bromoisokinolin LEDER: BrC1=C2C=CC=CC2=CN=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 73743 |
| MDL-nummer | MFCD00006904 |
| IUPAC-namn | 4-bromoisokinolin |
| CAS | 1532-97-4 |
| InChI-nyckel | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=CN=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
2-Bromodibensofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Molekylformel: C12H7BrO Molekylvikt (g/mol): 247.091 MDL-nummer: MFCD00092338 InChI-nyckel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-namn: 2-bromodibensofuran LEDER: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Molekylformel | C12H7BrO |
|---|---|
| PubChem CID | 6856 |
| MDL-nummer | MFCD00092338 |
| IUPAC-namn | 2-bromodibensofuran |
| CAS | 86-76-0 |
| InChI-nyckel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 247.091 |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
9-Bromophenantren, 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 |