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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 |
2,6-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-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 |
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 |
6-Bromo-2-metoxyquinolin, 96 %
CAS: 99455-05-7 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 MDL-nummer: MFCD11847805 InChI-nyckel: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC-namn: 6-brom-2-metoxikinolin LEDER: COC1=NC2=C(C=C1)C=C(C=C2)Br
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 10657538 |
| MDL-nummer | MFCD11847805 |
| IUPAC-namn | 6-brom-2-metoxikinolin |
| CAS | 99455-05-7 |
| InChI-nyckel | KBTKKEMYFUMFSJ-UHFFFAOYSA-N |
| LEDER | COC1=NC2=C(C=C1)C=C(C=C2)Br |
| Molekylvikt (g/mol) | 238.084 |
| Synonym | 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline |
8-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00191859 InChI-nyckel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-namn: 8-bromkinolin LEDER: BrC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 140109 |
| MDL-nummer | MFCD00191859 |
| IUPAC-namn | 8-bromkinolin |
| CAS | 16567-18-3 |
| InChI-nyckel | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
2-Bromtiofen-3-karbonitril, 97 %, Thermo Scientific™
CAS: 56182-43-5 Molekylformel: C5H2BrNS Molekylvikt (g/mol): 188.042 MDL-nummer: MFCD09064981 InChI-nyckel: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC-namn: 2-bromtiofen-3-karbonitril LEDER: C1=CSC(=C1C#N)Br
| Molekylformel | C5H2BrNS |
|---|---|
| PubChem CID | 12079026 |
| MDL-nummer | MFCD09064981 |
| IUPAC-namn | 2-bromtiofen-3-karbonitril |
| CAS | 56182-43-5 |
| InChI-nyckel | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1C#N)Br |
| Molekylvikt (g/mol) | 188.042 |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
3-Bromoquinolin, 98 %
CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00006767 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 |
| MDL-nummer | MFCD00006767 |
| 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) | 208.058 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
3,6-Dibromopyridazin, 95 %
CAS: 17973-86-3 Molekylformel: C4H2Br2N2 Molekylvikt (g/mol): 237.882 MDL-nummer: MFCD00233947 InChI-nyckel: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC-namn: 3,6-dibrompyridazin LEDER: C1=CC(=NN=C1Br)Br
| Molekylformel | C4H2Br2N2 |
|---|---|
| PubChem CID | 248852 |
| MDL-nummer | MFCD00233947 |
| IUPAC-namn | 3,6-dibrompyridazin |
| CAS | 17973-86-3 |
| InChI-nyckel | VQAFMTSSCUETHA-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1Br)Br |
| Molekylvikt (g/mol) | 237.882 |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molekylformel: C10H15BrS Molekylvikt (g/mol): 247.194 MDL-nummer: MFCD09907959 InChI-nyckel: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC-namn: 2-brom-3-hexyltiofen LEDER: CCCCCCC1=C(SC=C1)Br
| Molekylformel | C10H15BrS |
|---|---|
| PubChem CID | 10960141 |
| MDL-nummer | MFCD09907959 |
| IUPAC-namn | 2-brom-3-hexyltiofen |
| CAS | 69249-61-2 |
| InChI-nyckel | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 247.194 |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
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 |
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 |
2,3-Dibromofuran, 97%, stab. med 0,5 % kalciumkarbonat
CAS: 30544-34-4 Molekylformel: C4H2Br2O Molekylvikt (g/mol): 225.867 MDL-nummer: MFCD01074839 InChI-nyckel: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC-namn: 2,3-dibromofuran LEDER: C1=COC(=C1Br)Br
| Molekylformel | C4H2Br2O |
|---|---|
| PubChem CID | 7021501 |
| MDL-nummer | MFCD01074839 |
| IUPAC-namn | 2,3-dibromofuran |
| CAS | 30544-34-4 |
| InChI-nyckel | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1Br)Br |
| Molekylvikt (g/mol) | 225.867 |
| Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |