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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 |
2-Bromothiophene, 98+%
CAS: 1003-09-4 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinonimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
| Sinonimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
|---|---|
| Numero MDL | MFCD00005417 |
| PubChem CID | 13851 |
| Formula molecolare | C4H3BrS |
| CAS | 1003-09-4 |
| Molecular Weight (g/mol) | 163.03 |
| SMILES | BrC1=CC=CS1 |
| IUPAC Name | 2-bromothiophene |
| InChI Key | TUCRZHGAIRVWTI-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 |
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 |
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 |
4-Bromo-2-cyanopyridine, 97%, Thermo Scientific Chemicals
CAS: 62150-45-2 Formula molecolare: C6H3BrN2 Molecular Weight (g/mol): 183.008 Numero MDL: MFCD04065805 InChI Key: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC Name: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N
| Numero MDL | MFCD04065805 |
|---|---|
| PubChem CID | 693283 |
| Formula molecolare | C6H3BrN2 |
| CAS | 62150-45-2 |
| Molecular Weight (g/mol) | 183.008 |
| SMILES | C1=CN=C(C=C1Br)C#N |
| IUPAC Name | 4-bromopyridine-2-carbonitrile |
| InChI Key | CZXDCTUSFIKLIJ-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 |
2-Bromo-4-methylpyrimidine, 97%
CAS: 130645-48-6 Formula molecolare: C5H5BrN2 Molecular Weight (g/mol): 173.013 Numero MDL: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC Name: 2-bromo-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br
| Numero MDL | MFCD04037883 |
|---|---|
| PubChem CID | 10942928 |
| Formula molecolare | C5H5BrN2 |
| CAS | 130645-48-6 |
| Molecular Weight (g/mol) | 173.013 |
| SMILES | CC1=NC(=NC=C1)Br |
| IUPAC Name | 2-bromo-4-methylpyrimidine |
| InChI Key | UZIJEBOLOXOVFY-UHFFFAOYSA-N |
2,7-Dibromonaphthalene, 99%
CAS: 58556-75-5 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Sinonimo: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| Sinonimo | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
|---|---|
| Numero MDL | MFCD00238580 |
| PubChem CID | 625355 |
| Formula molecolare | C10H6Br2 |
| CAS | 58556-75-5 |
| Molecular Weight (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| IUPAC Name | 2,7-dibromonaphthalene |
| InChI Key | ODJZWBLNJKNOJK-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 |
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Formula molecolare: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Sinonimo: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
| Sinonimo | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
|---|---|
| PubChem CID | 3862248 |
| Formula molecolare | C3H2BrNO |
| CAS | 97925-43-4 |
| Molecular Weight (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| IUPAC Name | 4-bromo-1,2-oxazole |
| InChI Key | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
6-Bromobenzothiazole, 97%
CAS: 53218-26-1 Formula molecolare: C7H4BrNS Molecular Weight (g/mol): 214.08 Numero MDL: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinonimo: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
| Sinonimo | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
|---|---|
| Numero MDL | MFCD04115372 |
| PubChem CID | 2795171 |
| Formula molecolare | C7H4BrNS |
| CAS | 53218-26-1 |
| Molecular Weight (g/mol) | 214.08 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| IUPAC Name | 6-bromo-1,3-benzothiazole |
| InChI Key | YJOUISWKEOXIMC-UHFFFAOYSA-N |
5-Bromoindole, 99%
CAS: 10075-50-0 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.05 Numero MDL: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Sinonimo: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1
| Sinonimo | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
|---|---|
| Numero MDL | MFCD00005670 |
| PubChem CID | 24905 |
| Formula molecolare | C8H6BrN |
| CAS | 10075-50-0 |
| Molecular Weight (g/mol) | 196.05 |
| SMILES | BrC1=CC=C2NC=CC2=C1 |
| IUPAC Name | 5-bromo-1H-indole |
| InChI Key | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
7-Bromoquinoline, 95%
CAS: 4965-36-0 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Sinonimo: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| Sinonimo | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
|---|---|
| Numero MDL | MFCD03695823 |
| PubChem CID | 521259 |
| Formula molecolare | C9H6BrN |
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
4-Bromoisoquinoline, 98%
CAS: 1532-97-4 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Sinonimo: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| Sinonimo | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
|---|---|
| Numero MDL | MFCD00006904 |
| PubChem CID | 73743 |
| Formula molecolare | C9H6BrN |
| CAS | 1532-97-4 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| IUPAC Name | 4-bromoisoquinoline |
| InChI Key | SCRBSGZBTHKAHU-UHFFFAOYSA-N |