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Filtrerade sökresultat
1-Bromonaphthalene, 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 |
1-Bromonaphthalene, 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 |
2-bromonaftalen, 99 %, Thermo Scientific Chemicals
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-Bromfenantren, 98 %, Thermo Scientific Chemicals
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 |
2,6-Dibromonaphthalene, 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 |
5-Bromo-2-methylindole, 96%
CAS: 1075-34-9 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 InChI-nyckel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-namn: 5-brom-2-metyl-lH-indol LEDER: CC1=CC2=C(N1)C=CC(=C2)Br
| Molekylformel | C9H8BrN |
|---|---|
| PubChem CID | 5003968 |
| IUPAC-namn | 5-brom-2-metyl-lH-indol |
| CAS | 1075-34-9 |
| InChI-nyckel | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(N1)C=CC(=C2)Br |
| Molekylvikt (g/mol) | 210.07 |
3,4-Dibromothiophene, 97%
CAS: 3141-26-2 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.93 MDL-nummer: MFCD00005465 InChI-nyckel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-namn: 3,4-dibromtiofen LEDER: BrC1=CSC=C1Br
| Molekylformel | C4H2Br2S |
|---|---|
| PubChem CID | 18452 |
| MDL-nummer | MFCD00005465 |
| IUPAC-namn | 3,4-dibromtiofen |
| CAS | 3141-26-2 |
| InChI-nyckel | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| LEDER | BrC1=CSC=C1Br |
| Molekylvikt (g/mol) | 241.93 |
1-Bromo-2-methylnaphthalene, 90%, technical
CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 75754 |
| MDL-nummer | MFCD00003871 |
| IUPAC-namn | 1-brom-2-metylnaftalen |
| CAS | 2586-62-1 |
| InChI-nyckel | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=C1Br |
| Molekylvikt (g/mol) | 221.10 |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
5-brom-lH-bensimidazol, 97 %, Thermo Scientific Chemicals
CAS: 4887-88-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00160001 InChI-nyckel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 LEDER: BrC1=CC=C2N=CNC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 785299 |
| MDL-nummer | MFCD00160001 |
| CAS | 4887-88-1 |
| InChI-nyckel | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2N=CNC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
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 |
6-brom-3-metyl-1,3-bensoxazol-2(3H)-on, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.05 MDL-nummer: MFCD00694789 InChI-nyckel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-namn: 6-brom-3-metyl-l,3-bensoxazol-2-on LEDER: CN1C2=C(C=C(C=C2)Br)OC1=O
| Molekylformel | C8H6BrNO2 |
|---|---|
| PubChem CID | 379590 |
| MDL-nummer | MFCD00694789 |
| IUPAC-namn | 6-brom-3-metyl-l,3-bensoxazol-2-on |
| CAS | 67927-44-0 |
| InChI-nyckel | OASANCDKMGODJO-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=C(C=C2)Br)OC1=O |
| Molekylvikt (g/mol) | 228.05 |
| Synonym | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
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 |
4-brom-lH-imidazol, 97 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00047021 InChI-nyckel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-namn: 5-brom-lH-imidazol LEDER: BrC1=CN=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 96125 |
| MDL-nummer | MFCD00047021 |
| IUPAC-namn | 5-brom-lH-imidazol |
| CAS | 2302-25-2 |
| InChI-nyckel | FHZALEJIENDROK-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
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 |
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 |