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Risultati della ricerca filtrata
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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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 |
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 |
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 |
5-Bromophthalide, 98%
CAS: 64169-34-2 Formula molecolare: C8H5BrO2 Molecular Weight (g/mol): 213.03 Numero MDL: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Sinonimo: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Sinonimo | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
|---|---|
| Numero MDL | MFCD01797360 |
| PubChem CID | 603144 |
| Formula molecolare | C8H5BrO2 |
| CAS | 64169-34-2 |
| Molecular Weight (g/mol) | 213.03 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| IUPAC Name | 5-bromo-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 7411-23-6 Formula molecolare: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
| Sinonimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
|---|---|
| PubChem CID | 81904 |
| Formula molecolare | C2HBr2N3 |
| CAS | 7411-23-6 |
| Molecular Weight (g/mol) | 226.859 |
| SMILES | C1(=NC(=NN1)Br)Br |
| IUPAC Name | 3,5-dibromo-1H-1,2,4-triazole |
| InChI Key | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
5-Bromophthalide, 98%
CAS: 64169-34-2 Formula molecolare: C8H5BrO2 Molecular Weight (g/mol): 213.03 Numero MDL: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Sinonimo: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-3H-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Sinonimo | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
|---|---|
| Numero MDL | MFCD01797360 |
| PubChem CID | 603144 |
| Formula molecolare | C8H5BrO2 |
| CAS | 64169-34-2 |
| Molecular Weight (g/mol) | 213.03 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| IUPAC Name | 5-bromo-3H-2-benzofuran-1-one |
| InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
2,6-Dibromopyrazine, 95%
CAS: 23229-25-6 Formula molecolare: C4H2Br2N2 Molecular Weight (g/mol): 237.88 Numero MDL: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Sinonimo: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
| Sinonimo | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
|---|---|
| Numero MDL | MFCD09834804 |
| PubChem CID | 20361700 |
| Formula molecolare | C4H2Br2N2 |
| CAS | 23229-25-6 |
| Molecular Weight (g/mol) | 237.88 |
| SMILES | BrC1=CN=CC(Br)=N1 |
| IUPAC Name | 2,6-dibromopyrazine |
| InChI Key | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
4-Bromoimidazole, 98%
CAS: 2302-25-2 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Sinonimo: 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 Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00047021 |
| PubChem CID | 96125 |
| Formula molecolare | C3H3BrN2 |
| CAS | 2302-25-2 |
| Molecular Weight (g/mol) | 146.98 |
| SMILES | BrC1=CN=CN1 |
| IUPAC Name | 5-bromo-1H-imidazole |
| InChI Key | FHZALEJIENDROK-UHFFFAOYSA-N |
2-Bromobenzimidazole, 99%
CAS: 54624-57-6 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numero MDL: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Numero MDL | MFCD00160009 |
|---|---|
| PubChem CID | 2776281 |
| Formula molecolare | C7H5BrN2 |
| CAS | 54624-57-6 |
| Molecular Weight (g/mol) | 197.035 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| IUPAC Name | 2-bromo-1H-benzimidazole |
| InChI Key | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
5-Bromo-2-(trifluoromethyl)pyridine, 97%
CAS: 436799-32-5 Formula molecolare: C6H3BrF3N Numero MDL: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Sinonimo: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine
| Sinonimo | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
|---|---|
| Numero MDL | MFCD06657686 |
| PubChem CID | 2761197 |
| Formula molecolare | C6H3BrF3N |
| CAS | 436799-32-5 |
| IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine |
| InChI Key | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
3-Bromofuran, 98%, stabilized with CaCO3
CAS: 22037-28-1 Formula molecolare: C4H3BrO Molecular Weight (g/mol): 146.97 Numero MDL: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinonimo: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| Sinonimo | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
|---|---|
| Numero MDL | MFCD00005347 |
| PubChem CID | 89164 |
| Formula molecolare | C4H3BrO |
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| SMILES | BrC1=COC=C1 |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
6-Bromoquinoline-5-carbonitrile, 95%
CAS: 1188365-70-9 Formula molecolare: C10H5BrN2 Molecular Weight (g/mol): 233.068 Numero MDL: MFCD22683072 InChI Key: DTWHKRFZYKUTHB-UHFFFAOYSA-N Sinonimo: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC Name: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| Sinonimo | 6-Bromo-5-cyanoquinoline |
|---|---|
| Numero MDL | MFCD22683072 |
| PubChem CID | 70817991 |
| Formula molecolare | C10H5BrN2 |
| CAS | 1188365-70-9 |
| Molecular Weight (g/mol) | 233.068 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| IUPAC Name | 6-bromoquinoline-5-carbonitrile |
| InChI Key | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
6-Bromoquinoxaline, 97%, Thermo Scientific™
CAS: 50998-17-9 Formula molecolare: C8H5BrN2 Molecular Weight (g/mol): 209.05 Numero MDL: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Sinonimo: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| Sinonimo | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
|---|---|
| Numero MDL | MFCD00837757 |
| PubChem CID | 610939 |
| Formula molecolare | C8H5BrN2 |
| CAS | 50998-17-9 |
| Molecular Weight (g/mol) | 209.05 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| IUPAC Name | 6-bromoquinoxaline |
| InChI Key | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
4-Bromo-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 13808-64-5 Formula molecolare: C4H5BrN2 Molecular Weight (g/mol): 161.002 Numero MDL: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Sinonimo: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br
| Sinonimo | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
|---|---|
| Numero MDL | MFCD00005241 |
| PubChem CID | 83741 |
| Formula molecolare | C4H5BrN2 |
| CAS | 13808-64-5 |
| Molecular Weight (g/mol) | 161.002 |
| SMILES | CC1=C(C=NN1)Br |
| IUPAC Name | 4-bromo-5-methyl-1H-pyrazole |
| InChI Key | IXQPRETWBGVNPJ-UHFFFAOYSA-N |