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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 |
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 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%
CAS: 3398-16-1 Formula molecolare: C5H7BrN2 Molecular Weight (g/mol): 175.029 Numero MDL: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinonimo: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| Sinonimo | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
|---|---|
| Numero MDL | MFCD00005242 |
| PubChem CID | 76937 |
| Formula molecolare | C5H7BrN2 |
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| SMILES | CC1=C(C(=NN1)C)Br |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
7-Bromoindole, 98%, Thermo Scientific™
CAS: 51417-51-7 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.05 Numero MDL: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Sinonimo: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| Sinonimo | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
|---|---|
| Numero MDL | MFCD00799492 |
| PubChem CID | 2757020 |
| Formula molecolare | C8H6BrN |
| CAS | 51417-51-7 |
| Molecular Weight (g/mol) | 196.05 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| IUPAC Name | 7-bromo-1H-indole |
| InChI Key | RDSVSEFWZUWZHW-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 |
6-Bromochroman, 97%, Thermo Scientific™
CAS: 3875-78-3 Formula molecolare: C9H9BrO Molecular Weight (g/mol): 213.074 Numero MDL: MFCD10698725 InChI Key: KPFDABVKWKOIME-UHFFFAOYSA-N Sinonimo: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| Sinonimo | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
|---|---|
| Numero MDL | MFCD10698725 |
| PubChem CID | 10856814 |
| Formula molecolare | C9H9BrO |
| CAS | 3875-78-3 |
| Molecular Weight (g/mol) | 213.074 |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| IUPAC Name | 6-bromo-3,4-dihydro-2H-chromene |
| InChI Key | KPFDABVKWKOIME-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 |
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 |
5-Bromoindole-2-carboxylic acid, 98%
CAS: 7254-19-5 Formula molecolare: C9H6BrNO2 Molecular Weight (g/mol): 240.05 Numero MDL: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Sinonimo: 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 Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00022705 |
| PubChem CID | 252137 |
| Formula molecolare | C9H6BrNO2 |
| CAS | 7254-19-5 |
| Molecular Weight (g/mol) | 240.05 |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| IUPAC Name | 5-bromo-1H-indole-2-carboxylic acid |
| InChI Key | YAULOOYNCJDPPU-UHFFFAOYSA-N |
5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals
CAS: 183208-35-7 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
| Numero MDL | MFCD06659677 |
|---|---|
| PubChem CID | 10307932 |
| Formula molecolare | C7H5BrN2 |
| CAS | 183208-35-7 |
| Molecular Weight (g/mol) | 197.04 |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| InChI Key | LPTVWZSQAIDCEB-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 |
2-Amino-6-bromobenzothiazole, 95%
CAS: 15864-32-1 Formula molecolare: C7H5BrN2S Molecular Weight (g/mol): 229.10 Numero MDL: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Sinonimo: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1
| Sinonimo | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
|---|---|
| Numero MDL | MFCD00152229 |
| PubChem CID | 85149 |
| Formula molecolare | C7H5BrN2S |
| CAS | 15864-32-1 |
| Molecular Weight (g/mol) | 229.10 |
| SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
| IUPAC Name | 6-bromo-1,3-benzothiazol-2-amine |
| InChI Key | VZEBSJIOUMDNLY-UHFFFAOYSA-N |