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Risultati della ricerca filtrata
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Numero MDL | MFCD00003868 |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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Per saperne di più
| Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Numero MDL | MFCD00003868 |
| PubChem CID | 7001 |
| Formula molecolare | C10H7Br |
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2-Bromonaphthalene, 99%
CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
| Numero MDL | MFCD00004051 |
|---|---|
| PubChem CID | 11372 |
| Formula molecolare | C10H7Br |
| CAS | 580-13-2 |
| Molecular Weight (g/mol) | 207.07 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromonaphthalene |
| InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
9-Bromophenanthrene, 98%
CAS: 573-17-1 Formula molecolare: C14H9Br Molecular Weight (g/mol): 257.13 Numero MDL: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinonimo: 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 Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Sinonimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
|---|---|
| Numero MDL | MFCD00001174 |
| PubChem CID | 11309 |
| Formula molecolare | C14H9Br |
| CAS | 573-17-1 |
| Molecular Weight (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| IUPAC Name | 9-bromophenanthrene |
| InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Sinonimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Numero MDL | MFCD01026462 |
| PubChem CID | 640591 |
| Formula molecolare | C10H6Br2 |
| CAS | 13720-06-4 |
| Molecular Weight (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| IUPAC Name | 2,6-dibromonaphthalene |
| InChI Key | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
3-Bromopyridine, 99%
CAS: 626-55-1 Formula molecolare: C5H4BrN Molecular Weight (g/mol): 158.00 Numero MDL: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinonimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Numero MDL | MFCD00006373 |
| PubChem CID | 12286 |
| Formula molecolare | C5H4BrN |
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| SMILES | BrC1=CC=CN=C1 |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
3-Bromopyridine, 98+%
CAS: 626-55-1 Formula molecolare: C5H4BrN Molecular Weight (g/mol): 158.00 Numero MDL: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinonimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Numero MDL | MFCD00006373 |
| PubChem CID | 12286 |
| Formula molecolare | C5H4BrN |
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| SMILES | BrC1=CC=CN=C1 |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Formula molecolare: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 Numero MDL: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Sinonimo: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| Sinonimo | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
|---|---|
| Numero MDL | MFCD00127818 |
| PubChem CID | 289973 |
| Formula molecolare | C4HBrCl2N2 |
| CAS | 36082-50-5 |
| Molecular Weight (g/mol) | 227.87 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
| InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Formula molecolare: C5H5BrS Molecular Weight (g/mol): 177.059 Numero MDL: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00059741 |
| PubChem CID | 84314 |
| Formula molecolare | C5H5BrS |
| CAS | 14282-76-9 |
| Molecular Weight (g/mol) | 177.059 |
| SMILES | CC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-methylthiophene |
| InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™
CAS: 5819-40-9 Formula molecolare: C4H5BrN2O Molecular Weight (g/mol): 177.00 Numero MDL: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinonimo: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
| Sinonimo | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
|---|---|
| Numero MDL | MFCD00052553 |
| PubChem CID | 2774464 |
| Formula molecolare | C4H5BrN2O |
| CAS | 5819-40-9 |
| Molecular Weight (g/mol) | 177.00 |
| SMILES | CC1=C(Br)C(N)=NO1 |
| IUPAC Name | 4-bromo-5-methyl-1,2-oxazol-3-amine |
| InChI Key | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
6-Bromoisoquinoline, 97%
CAS: 34784-05-9 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinonimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| Sinonimo | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
|---|---|
| Numero MDL | MFCD04973299 |
| PubChem CID | 313681 |
| Formula molecolare | C9H6BrN |
| CAS | 34784-05-9 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| IUPAC Name | 6-bromoisoquinoline |
| InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Formula molecolare: C11H9Br Molecular Weight (g/mol): 221.10 Numero MDL: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00003871 |
| PubChem CID | 75754 |
| Formula molecolare | C11H9Br |
| CAS | 2586-62-1 |
| Molecular Weight (g/mol) | 221.10 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| IUPAC Name | 1-bromo-2-methylnaphthalene |
| InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
2-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 54008-77-4 Formula molecolare: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| Sinonimo | 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 |
|---|---|
| PubChem CID | 2776264 |
| Formula molecolare | C8H5BrO |
| CAS | 54008-77-4 |
| Molecular Weight (g/mol) | 197.031 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| IUPAC Name | 2-bromo-1-benzofuran |
| InChI Key | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
3-Bromoquinoline, 98%
CAS: 5332-24-1 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinonimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| Sinonimo | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
|---|---|
| PubChem CID | 21413 |
| Formula molecolare | C9H6BrN |
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |