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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 |
2 – Bromonaftalen, 99 %
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |
9-Bromophenanthren, 98 %
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 |
4-Brom-3,5-dimetyl-1H-pyrazol, 98 %
CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br
| Molekylformel | C5H7BrN2 |
|---|---|
| PubChem CID | 76937 |
| MDL-nummer | MFCD00005242 |
| IUPAC-namn | 4-brom-3,5-dimetyl-lH-pyrazol |
| CAS | 3398-16-1 |
| InChI-nyckel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)C)Br |
| Molekylvikt (g/mol) | 175.029 |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
1,4-Dibromonaftalen, 98+%
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
5-Bromo-7-azaindol, 97 %
CAS: 183208-35-7 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD06659677 InChI-nyckel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC-namn: 5-bromo-1H-pyrrolo[2,3-b]pyridin LEDER: BrC1=CN=C2NC=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 10307932 |
| MDL-nummer | MFCD06659677 |
| IUPAC-namn | 5-bromo-1H-pyrrolo[2,3-b]pyridin |
| CAS | 183208-35-7 |
| InChI-nyckel | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| LEDER | BrC1=CN=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
5-brom-2,3-dihydro-1-bensofuran, 97 %, Thermo Scientific™
CAS: 66826-78-6 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD02677716 InChI-nyckel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-namn: 5-brom-2,3-dihydro-l-bensofuran LEDER: BrC1=CC2=C(OCC2)C=C1
| Molekylformel | C8H7BrO |
|---|---|
| PubChem CID | 2776159 |
| MDL-nummer | MFCD02677716 |
| IUPAC-namn | 5-brom-2,3-dihydro-l-bensofuran |
| CAS | 66826-78-6 |
| InChI-nyckel | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=C(OCC2)C=C1 |
| Molekylvikt (g/mol) | 199.05 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
5-brom-3-(klormetyl)-1-bensotiofen,≥ 97 %, Thermo Scientific™
CAS: 852180-53-1 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.561 MDL-nummer: MFCD07772810 InChI-nyckel: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC-namn: 5-brom-3-(klormetyl)-l-bensotiofen LEDER: C1=CC2=C(C=C1Br)C(=CS2)CCl
| Molekylformel | C9H6BrClS |
|---|---|
| PubChem CID | 7164583 |
| MDL-nummer | MFCD07772810 |
| IUPAC-namn | 5-brom-3-(klormetyl)-l-bensotiofen |
| CAS | 852180-53-1 |
| InChI-nyckel | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Molekylvikt (g/mol) | 261.561 |
3-bromochromon, 97 %
CAS: 49619-82-1 Molekylformel: C9H5BrO2 Molekylvikt (g/mol): 225.041 MDL-nummer: MFCD00017337 InChI-nyckel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC-namn: 3-bromochromen-4-one LEDER: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Molekylformel | C9H5BrO2 |
|---|---|
| PubChem CID | 521256 |
| MDL-nummer | MFCD00017337 |
| IUPAC-namn | 3-bromochromen-4-one |
| CAS | 49619-82-1 |
| InChI-nyckel | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Molekylvikt (g/mol) | 225.041 |
| Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
2-bromopyrazin, 95 %
CAS: 56423-63-3 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 159.99 InChI-nyckel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-namn: 2-brompyrazin LEDER: C1=CN=C(C=N1)Br
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 642800 |
| IUPAC-namn | 2-brompyrazin |
| CAS | 56423-63-3 |
| InChI-nyckel | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)Br |
| Molekylvikt (g/mol) | 159.99 |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
3-amino-4-brom-1H-pyrazol, 97 %
CAS: 16461-94-2 Molekylformel: C3H4BrN3 Molekylvikt (g/mol): 161.99 MDL-nummer: MFCD00082728 InChI-nyckel: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC-namn: 4-brom-lH-pyrazol-5-amin LEDER: C1=NNC(=C1Br)N
| Molekylformel | C3H4BrN3 |
|---|---|
| PubChem CID | 140079 |
| MDL-nummer | MFCD00082728 |
| IUPAC-namn | 4-brom-lH-pyrazol-5-amin |
| CAS | 16461-94-2 |
| InChI-nyckel | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1Br)N |
| Molekylvikt (g/mol) | 161.99 |
| Synonym | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
2-Brom-1H-imidazol, 98 %
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 |
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 |
3-brom-4-isocyanatotiofen, 95 %, Thermo Scientific™
CAS: 937795-88-5 Molekylformel: C5H2BrNOS Molekylvikt (g/mol): 204.041 MDL-nummer: MFCD09879904 InChI-nyckel: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC-namn: 3-brom-4-isocyanatotiofen LEDER: C1=C(C(=CS1)Br)N=C=O
| Molekylformel | C5H2BrNOS |
|---|---|
| PubChem CID | 24229539 |
| MDL-nummer | MFCD09879904 |
| IUPAC-namn | 3-brom-4-isocyanatotiofen |
| CAS | 937795-88-5 |
| InChI-nyckel | HVJDEHSHJHNENX-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CS1)Br)N=C=O |
| Molekylvikt (g/mol) | 204.041 |
| Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |