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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 |
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 |
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 |
4-Bromothiazole, 97%
CAS: 34259-99-9 Formula molecolare: C3H2BrNS Molecular Weight (g/mol): 164.02 Numero MDL: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Sinonimo: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
| Sinonimo | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
|---|---|
| Numero MDL | MFCD06657592 |
| PubChem CID | 2763218 |
| Formula molecolare | C3H2BrNS |
| CAS | 34259-99-9 |
| Molecular Weight (g/mol) | 164.02 |
| SMILES | BrC1=CSC=N1 |
| IUPAC Name | 4-bromo-1,3-thiazole |
| InChI Key | VDTIGYKLTROQAH-UHFFFAOYSA-N |
5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 62802-38-4 Formula molecolare: C4H2BrFN2 Molecular Weight (g/mol): 176.98 Numero MDL: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Sinonimo: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1
| Sinonimo | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
|---|---|
| Numero MDL | MFCD07787364 |
| PubChem CID | 600690 |
| Formula molecolare | C4H2BrFN2 |
| CAS | 62802-38-4 |
| Molecular Weight (g/mol) | 176.98 |
| SMILES | FC1=NC=C(Br)C=N1 |
| IUPAC Name | 5-bromo-2-fluoropyrimidine |
| InChI Key | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
3-Bromobenzo[b]thiophene, 95%
CAS: 7342-82-7 Formula molecolare: C8H5BrS Molecular Weight (g/mol): 213.092 Numero MDL: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Sinonimo: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br
| Sinonimo | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
|---|---|
| Numero MDL | MFCD00023009 |
| PubChem CID | 123250 |
| Formula molecolare | C8H5BrS |
| CAS | 7342-82-7 |
| Molecular Weight (g/mol) | 213.092 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
| IUPAC Name | 3-bromo-1-benzothiophene |
| InChI Key | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
6-Bromo-2-methoxyquinoline, 96%
CAS: 99455-05-7 Formula molecolare: C10H8BrNO Molecular Weight (g/mol): 238.084 Numero MDL: MFCD11847805 InChI Key: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Sinonimo: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC Name: 6-bromo-2-methoxyquinoline SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br
| Sinonimo | 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline |
|---|---|
| Numero MDL | MFCD11847805 |
| PubChem CID | 10657538 |
| Formula molecolare | C10H8BrNO |
| CAS | 99455-05-7 |
| Molecular Weight (g/mol) | 238.084 |
| SMILES | COC1=NC2=C(C=C1)C=C(C=C2)Br |
| IUPAC Name | 6-bromo-2-methoxyquinoline |
| InChI Key | KBTKKEMYFUMFSJ-UHFFFAOYSA-N |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Sinonimo: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| Sinonimo | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
|---|---|
| Numero MDL | MFCD00191859 |
| PubChem CID | 140109 |
| Formula molecolare | C9H6BrN |
| CAS | 16567-18-3 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| IUPAC Name | 8-bromoquinoline |
| InChI Key | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
2-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™
CAS: 56182-43-5 Formula molecolare: C5H2BrNS Molecular Weight (g/mol): 188.042 Numero MDL: MFCD09064981 InChI Key: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Sinonimo: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC Name: 2-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br
| Sinonimo | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
|---|---|
| Numero MDL | MFCD09064981 |
| PubChem CID | 12079026 |
| Formula molecolare | C5H2BrNS |
| CAS | 56182-43-5 |
| Molecular Weight (g/mol) | 188.042 |
| SMILES | C1=CSC(=C1C#N)Br |
| IUPAC Name | 2-bromothiophene-3-carbonitrile |
| InChI Key | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
3-Bromoquinoline, 98%
CAS: 5332-24-1 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD00006767 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 |
|---|---|
| Numero MDL | MFCD00006767 |
| PubChem CID | 21413 |
| Formula molecolare | C9H6BrN |
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.058 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™
CAS: 915707-65-2 Formula molecolare: C5H7BrN2O Molecular Weight (g/mol): 191.028 Numero MDL: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
| Sinonimo | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
|---|---|
| Numero MDL | MFCD06202888 |
| PubChem CID | 24229713 |
| Formula molecolare | C5H7BrN2O |
| CAS | 915707-65-2 |
| Molecular Weight (g/mol) | 191.028 |
| SMILES | CN1C=C(C(=N1)CO)Br |
| IUPAC Name | (4-bromo-1-methylpyrazol-3-yl)methanol |
| InChI Key | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
5-Bromo-7-azaindole, 97%
CAS: 183208-35-7 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine 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 |
| IUPAC Name | 5-bromo-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | LPTVWZSQAIDCEB-UHFFFAOYSA-N |