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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 |
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 |
2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals
CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1
| Molekylformel | C2H2BrN3S |
|---|---|
| PubChem CID | 3650883 |
| MDL-nummer | MFCD00464325 |
| IUPAC-namn | 5-brom-l,3,4-tiadiazol-2-amin |
| CAS | 37566-39-5 |
| InChI-nyckel | GLYQQFBHCFPEEU-UHFFFAOYSA-N |
| LEDER | NC1=NN=C(Br)S1 |
| Molekylvikt (g/mol) | 180.02 |
| Synonym | 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t |
2-Bromoimidazol, 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-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 |
2,6-Dibromopyrazin, 95 %
CAS: 23229-25-6 Molekylformel: C4H2Br2N2 Molekylvikt (g/mol): 237.88 MDL-nummer: MFCD09834804 InChI-nyckel: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC-namn: 2,6-dibrompyrazin LEDER: BrC1=CN=CC(Br)=N1
| Molekylformel | C4H2Br2N2 |
|---|---|
| PubChem CID | 20361700 |
| MDL-nummer | MFCD09834804 |
| IUPAC-namn | 2,6-dibrompyrazin |
| CAS | 23229-25-6 |
| InChI-nyckel | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CC(Br)=N1 |
| Molekylvikt (g/mol) | 237.88 |
| Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
(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-bromothiofen, 98+%
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-2-cyanopyridin, 97 %, Thermo Scientific Chemicals
CAS: 62150-45-2 Molekylformel: C6H3BrN2 Molekylvikt (g/mol): 183.008 MDL-nummer: MFCD04065805 InChI-nyckel: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC-namn: 4-brompyridin-2-karbonitril LEDER: C1=CN=C(C=C1Br)C#N
| Molekylformel | C6H3BrN2 |
|---|---|
| PubChem CID | 693283 |
| MDL-nummer | MFCD04065805 |
| IUPAC-namn | 4-brompyridin-2-karbonitril |
| CAS | 62150-45-2 |
| InChI-nyckel | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=C1Br)C#N |
| Molekylvikt (g/mol) | 183.008 |
5-Brom-8-metoxyquinolin, 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 |
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 |
2-Bromo-6-metoxynaftalen, 98 %
CAS: 5111-65-9 Molekylformel: C11H9BrO Molekylvikt (g/mol): 237.096 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
| Molekylformel | C11H9BrO |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 237.096 |
| 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 |
6-Bromoquinolin-5-karbonitril, 95 %
CAS: 1188365-70-9 Molekylformel: C10H5BrN2 Molekylvikt (g/mol): 233.068 MDL-nummer: MFCD22683072 InChI-nyckel: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC-namn: 6-bromkinolin-5-karbonitril LEDER: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| Molekylformel | C10H5BrN2 |
|---|---|
| PubChem CID | 70817991 |
| MDL-nummer | MFCD22683072 |
| IUPAC-namn | 6-bromkinolin-5-karbonitril |
| CAS | 1188365-70-9 |
| InChI-nyckel | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Molekylvikt (g/mol) | 233.068 |
| Synonym | 6-Bromo-5-cyanoquinoline |