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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 |
7-Bromo-5-methylbenzo[b]furan, 97%
CAS: 35700-48-2 Formula molecolare: C9H7BrO Molecular Weight (g/mol): 211.058 Numero MDL: MFCD11877828 InChI Key: TZUMDTURHSPEAY-UHFFFAOYSA-N Sinonimo: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC Name: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
| Sinonimo | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
|---|---|
| Numero MDL | MFCD11877828 |
| PubChem CID | 21071801 |
| Formula molecolare | C9H7BrO |
| CAS | 35700-48-2 |
| Molecular Weight (g/mol) | 211.058 |
| SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
| IUPAC Name | 7-bromo-5-methyl-1-benzofuran |
| InChI Key | TZUMDTURHSPEAY-UHFFFAOYSA-N |
2-Bromo-1-methylimidazole, 95%
CAS: 16681-59-7 Formula molecolare: C4H5BrN2 Molecular Weight (g/mol): 161.002 Numero MDL: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Sinonimo: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br
| Sinonimo | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
|---|---|
| Numero MDL | MFCD02179525 |
| PubChem CID | 2773262 |
| Formula molecolare | C4H5BrN2 |
| CAS | 16681-59-7 |
| Molecular Weight (g/mol) | 161.002 |
| SMILES | CN1C=CN=C1Br |
| IUPAC Name | 2-bromo-1-methylimidazole |
| InChI Key | BANOTGHIHYMTDL-UHFFFAOYSA-N |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 Numero MDL: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinonimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Sinonimo | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
|---|---|
| Numero MDL | MFCD00004062 |
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| IUPAC Name | 2-bromo-6-methoxynaphthalene |
| InChI Key | AYFJBMBVXWNYLT-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 |
5-Bromo-2-methylindole, 96%
CAS: 1075-34-9 Formula molecolare: C9H8BrN Molecular Weight (g/mol): 210.07 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br
| PubChem CID | 5003968 |
|---|---|
| Formula molecolare | C9H8BrN |
| CAS | 1075-34-9 |
| Molecular Weight (g/mol) | 210.07 |
| SMILES | CC1=CC2=C(N1)C=CC(=C2)Br |
| IUPAC Name | 5-bromo-2-methyl-1H-indole |
| InChI Key | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
7-Bromo-5-fluorobenzo[b]furan, 97%
CAS: 253429-19-5 Formula molecolare: C8H4BrFO Molecular Weight (g/mol): 215.021 Numero MDL: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br
| Numero MDL | MFCD09056780 |
|---|---|
| PubChem CID | 22144816 |
| Formula molecolare | C8H4BrFO |
| CAS | 253429-19-5 |
| Molecular Weight (g/mol) | 215.021 |
| SMILES | C1=COC2=C(C=C(C=C21)F)Br |
| IUPAC Name | 7-bromo-5-fluoro-1-benzofuran |
| InChI Key | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
2,3-Dibromothiophene, 98+%
CAS: 3140-93-0 Formula molecolare: C4H2Br2S Molecular Weight (g/mol): 241.928 Numero MDL: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Sinonimo: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br
| Sinonimo | thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b |
|---|---|
| Numero MDL | MFCD00005418 |
| PubChem CID | 76590 |
| Formula molecolare | C4H2Br2S |
| CAS | 3140-93-0 |
| Molecular Weight (g/mol) | 241.928 |
| SMILES | C1=CSC(=C1Br)Br |
| IUPAC Name | 2,3-dibromothiophene |
| InChI Key | ATRJNSFQBYKFSM-UHFFFAOYSA-N |
3-Bromo-5-(trifluoromethyl)pyridine, 95%
CAS: 436799-33-6 Formula molecolare: C6H3BrF3N Molecular Weight (g/mol): 225.996 Numero MDL: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Sinonimo: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
| Sinonimo | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
|---|---|
| Numero MDL | MFCD04972700 |
| PubChem CID | 11127991 |
| Formula molecolare | C6H3BrF3N |
| CAS | 436799-33-6 |
| Molecular Weight (g/mol) | 225.996 |
| SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)pyridine |
| InChI Key | HEDHNDVPKRVQPN-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 |
1-Bromo-2-methylnaphthalene, 90%, technical
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-Bromopyrimidine, 97+%
CAS: 4595-60-2 Formula molecolare: C4H3BrN2 Molecular Weight (g/mol): 158.99 Numero MDL: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
| Sinonimo | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
|---|---|
| Numero MDL | MFCD00014601 |
| PubChem CID | 78345 |
| Formula molecolare | C4H3BrN2 |
| CAS | 4595-60-2 |
| Molecular Weight (g/mol) | 158.99 |
| SMILES | BrC1=NC=CC=N1 |
| IUPAC Name | 2-bromopyrimidine |
| InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |