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Résultats de la recherche filtrée
5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals
CAS: 183208-35-7 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD06659677 Clé InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N CID PubChem: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Numéro MDL | MFCD06659677 |
| CAS | 183208-35-7 |
| CID PubChem | 10307932 |
| Clé InChI | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| Formule moléculaire | C7H5BrN2 |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD00191859 Clé InChI: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 CID PubChem: 140109 Nom IUPAC: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| Numéro MDL | MFCD00191859 |
| CAS | 16567-18-3 |
| CID PubChem | 140109 |
| Nom IUPAC | 8-bromoquinoline |
| Clé InChI | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Formule moléculaire | C9H6BrN |
4-Bromothiazole, 97%
CAS: 34259-99-9 Formule moléculaire: C3H2BrNS Poids moléculaire (g/mol): 164.02 Numéro MDL: MFCD06657592 Clé InChI: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonyme: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h CID PubChem: 2763218 Nom IUPAC: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
| Poids moléculaire (g/mol) | 164.02 |
|---|---|
| Synonyme | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
| Numéro MDL | MFCD06657592 |
| CAS | 34259-99-9 |
| CID PubChem | 2763218 |
| Nom IUPAC | 4-bromo-1,3-thiazole |
| Clé InChI | VDTIGYKLTROQAH-UHFFFAOYSA-N |
| SMILES | BrC1=CSC=N1 |
| Formule moléculaire | C3H2BrNS |
1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00003871 Clé InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75754 Nom IUPAC: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003871 |
| CAS | 2586-62-1 |
| CID PubChem | 75754 |
| Nom IUPAC | 1-bromo-2-methylnaphthalene |
| Clé InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Formule moléculaire | C11H9Br |
3-Bromopyridine, 98+%
CAS: 626-55-1 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD00006373 Clé InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonyme: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine CID PubChem: 12286 ChEBI: CHEBI:51575 Nom IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Poids moléculaire (g/mol) | 158.00 |
|---|---|
| Synonyme | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Numéro MDL | MFCD00006373 |
| CAS | 626-55-1 |
| CID PubChem | 12286 |
| ChEBI | CHEBI:51575 |
| Nom IUPAC | 3-bromopyridine |
| Clé InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CN=C1 |
| Formule moléculaire | C5H4BrN |
2-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 54008-77-4 Formule moléculaire: C8H5BrO Poids moléculaire (g/mol): 197.031 Clé InChI: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonyme: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan CID PubChem: 2776264 Nom IUPAC: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| Poids moléculaire (g/mol) | 197.031 |
|---|---|
| Synonyme | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| CAS | 54008-77-4 |
| CID PubChem | 2776264 |
| Nom IUPAC | 2-bromo-1-benzofuran |
| Clé InChI | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| Formule moléculaire | C8H5BrO |
2-Bromonaphthalene, 99%
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Numéro MDL | MFCD00004051 |
| CAS | 580-13-2 |
| CID PubChem | 11372 |
| Nom IUPAC | 2-bromonaphthalene |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.059 Numéro MDL: MFCD00059741 Clé InChI: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonyme: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r CID PubChem: 84314 Nom IUPAC: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| Poids moléculaire (g/mol) | 177.059 |
|---|---|
| Synonyme | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
| Numéro MDL | MFCD00059741 |
| CAS | 14282-76-9 |
| CID PubChem | 84314 |
| Nom IUPAC | 2-bromo-3-methylthiophene |
| Clé InChI | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=C1)Br |
| Formule moléculaire | C5H5BrS |
3-Bromoquinoline, 98%
CAS: 5332-24-1 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.058 Numéro MDL: MFCD00006767 Clé InChI: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonyme: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i CID PubChem: 21413 Nom IUPAC: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| Poids moléculaire (g/mol) | 208.058 |
|---|---|
| Synonyme | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| Numéro MDL | MFCD00006767 |
| CAS | 5332-24-1 |
| CID PubChem | 21413 |
| Nom IUPAC | 3-bromoquinoline |
| Clé InChI | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Formule moléculaire | C9H6BrN |
6-Bromo-2,4-dichloroquinazoline, 97%
CAS: 102393-82-8 Formule moléculaire: C8H3BrCl2N2 Poids moléculaire (g/mol): 277.93 Numéro MDL: MFCD09744007 Clé InChI: LBAYOWRVZAKPLS-UHFFFAOYSA-N CID PubChem: 10107568 Nom IUPAC: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| Poids moléculaire (g/mol) | 277.93 |
|---|---|
| Numéro MDL | MFCD09744007 |
| CAS | 102393-82-8 |
| CID PubChem | 10107568 |
| Nom IUPAC | 6-bromo-2,4-dichloroquinazoline |
| Clé InChI | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| Formule moléculaire | C8H3BrCl2N2 |
2-Bromodibenzofuran, 98%, Thermo Scientific Chemicals
CAS: 86-76-0 Formule moléculaire: C12H7BrO Poids moléculaire (g/mol): 247.091 Numéro MDL: MFCD00092338 Clé InChI: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6856 Nom IUPAC: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Poids moléculaire (g/mol) | 247.091 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00092338 |
| CAS | 86-76-0 |
| CID PubChem | 6856 |
| Nom IUPAC | 2-bromodibenzofuran |
| Clé InChI | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Formule moléculaire | C12H7BrO |
4-Bromo-2-chloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 885702-34-1 Formule moléculaire: C4H2BrClN2 Poids moléculaire (g/mol): 193.43 Numéro MDL: MFCD08272196 Clé InChI: FBEBVAQOMVWORE-UHFFFAOYSA-N Synonyme: pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine CID PubChem: 45117394 Nom IUPAC: 4-bromo-2-chloropyrimidine SMILES: ClC1=NC=CC(Br)=N1
| Poids moléculaire (g/mol) | 193.43 |
|---|---|
| Synonyme | pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine |
| Numéro MDL | MFCD08272196 |
| CAS | 885702-34-1 |
| CID PubChem | 45117394 |
| Nom IUPAC | 4-bromo-2-chloropyrimidine |
| Clé InChI | FBEBVAQOMVWORE-UHFFFAOYSA-N |
| SMILES | ClC1=NC=CC(Br)=N1 |
| Formule moléculaire | C4H2BrClN2 |
2-Bromo-5-methylpyrimidine, 95%
CAS: 150010-20-1 Formule moléculaire: C5H5BrN2 Poids moléculaire (g/mol): 173.013 Numéro MDL: MFCD09753737 Clé InChI: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonyme: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine CID PubChem: 45789625 Nom IUPAC: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br
| Poids moléculaire (g/mol) | 173.013 |
|---|---|
| Synonyme | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
| Numéro MDL | MFCD09753737 |
| CAS | 150010-20-1 |
| CID PubChem | 45789625 |
| Nom IUPAC | 2-bromo-5-methylpyrimidine |
| Clé InChI | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(N=C1)Br |
| Formule moléculaire | C5H5BrN2 |
2-Bromo-1H-imidazole, 98%
CAS: 16681-56-4 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD02179526 Clé InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonyme: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole CID PubChem: 2773261 Nom IUPAC: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179526 |
| CAS | 16681-56-4 |
| CID PubChem | 2773261 |
| Nom IUPAC | 2-bromo-1H-imidazole |
| Clé InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| SMILES | BrC1=NC=CN1 |
| Formule moléculaire | C3H3BrN2 |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 Numéro MDL: MFCD00238550 Clé InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonyme: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 CID PubChem: 676493 Nom IUPAC: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| Poids moléculaire (g/mol) | 196.047 |
|---|---|
| Synonyme | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Numéro MDL | MFCD00238550 |
| CAS | 52415-29-9 |
| CID PubChem | 676493 |
| Nom IUPAC | 6-bromo-1H-indole |
| Clé InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Formule moléculaire | C8H6BrN |