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Resultados de la búsqueda filtrada
1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| Fórmula molecular | C10H7Br |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Clave InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| PubChem CID | 640591 |
| Fórmula molecular | C10H6Br2 |
| CAS | 13720-06-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Nombre IUPAC | 2,6-dibromonaftaleno |
3-Bromopiridina, +98 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| PubChem CID | 12286 |
| Fórmula molecular | C5H4BrN |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Nombre IUPAC | 3-bromopyridine |
2-Bromonftaleno, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1
| Clave InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11372 |
| Fórmula molecular | C10H7Br |
| CAS | 580-13-2 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Nombre IUPAC | 2-bromonaftaleno |
9-Bromofenantreno, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001174 Clave InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9-bromofenanthreno SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Sinónimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
|---|---|
| Clave InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| PubChem CID | 11309 |
| Fórmula molecular | C14H9Br |
| CAS | 573-17-1 |
| Peso molecular (g/mol) | 257.13 |
| Número MDL | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Nombre IUPAC | 9-bromofenanthreno |
1-Bromo-2-metoxinaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 3401-47-6 Fórmula molecular: C11H9BrO Peso molecular (g/mol): 237.10 Número MDL: MFCD00055374 Clave InChI: XNIGURFWNPLWJM-UHFFFAOYSA-N Sinónimo: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 Nombre IUPAC: 1-Bromo-2-metoxinaftaleno SMILES: COC1=CC=C2C=CC=CC2=C1Br
| Sinónimo | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
|---|---|
| Clave InChI | XNIGURFWNPLWJM-UHFFFAOYSA-N |
| PubChem CID | 72860 |
| Fórmula molecular | C11H9BrO |
| CAS | 3401-47-6 |
| Peso molecular (g/mol) | 237.10 |
| Número MDL | MFCD00055374 |
| SMILES | COC1=CC=C2C=CC=CC2=C1Br |
| Nombre IUPAC | 1-Bromo-2-metoxinaftaleno |
4-Bromo-3-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 13808-64-5 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.002 Número MDL: MFCD00005241 Clave InChI: IXQPRETWBGVNPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Bromo-5-metil-1H-pirazol SMILES: CC1=C(C=NN1)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| PubChem CID | 83741 |
| Fórmula molecular | C4H5BrN2 |
| CAS | 13808-64-5 |
| Peso molecular (g/mol) | 161.002 |
| Número MDL | MFCD00005241 |
| SMILES | CC1=C(C=NN1)Br |
| Nombre IUPAC | 4-Bromo-5-metil-1H-pirazol |
3,4,5-Tribromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Fórmula molecular: C3HBr3N2 Peso molecular (g/mol): 304.767 Número MDL: MFCD00040248 Clave InChI: TXQKCKQJBGFUBF-UHFFFAOYSA-N Sinónimo: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 Nombre IUPAC: 3,4,5-tribromo-1H-pirazol SMILES: C1(=C(NN=C1Br)Br)Br
| Sinónimo | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
|---|---|
| Clave InChI | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| PubChem CID | 627674 |
| Fórmula molecular | C3HBr3N2 |
| CAS | 17635-44-8 |
| Peso molecular (g/mol) | 304.767 |
| Número MDL | MFCD00040248 |
| SMILES | C1(=C(NN=C1Br)Br)Br |
| Nombre IUPAC | 3,4,5-tribromo-1H-pirazol |
2-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Fórmula molecular: C11H9BrO Peso molecular (g/mol): 237.096 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| PubChem CID | 78786 |
| Fórmula molecular | C11H9BrO |
| CAS | 5111-65-9 |
| Peso molecular (g/mol) | 237.096 |
| Número MDL | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Nombre IUPAC | 2-bromo-6-metoxinaftaleno |
4-Bromoisoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD00006904 Clave InChI: SCRBSGZBTHKAHU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromoisoquinolina SMILES: BrC1=C2C=CC=CC2=CN=C1
| Sinónimo | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
|---|---|
| Clave InChI | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| PubChem CID | 73743 |
| Fórmula molecular | C9H6BrN |
| CAS | 1532-97-4 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD00006904 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Nombre IUPAC | 4-bromoisoquinolina |
3,4-Dibromotiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 3141-26-2 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.93 Número MDL: MFCD00005465 Clave InChI: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 Nombre IUPAC: 3,4-dibromotiofeno SMILES: BrC1=CSC=C1Br
| Clave InChI | VGKLVWTVCUDISO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18452 |
| Fórmula molecular | C4H2Br2S |
| CAS | 3141-26-2 |
| Peso molecular (g/mol) | 241.93 |
| Número MDL | MFCD00005465 |
| SMILES | BrC1=CSC=C1Br |
| Nombre IUPAC | 3,4-dibromotiofeno |
1,4-Dibromonaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 83-53-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD00041823 Clave InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Sinónimo: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 Nombre IUPAC: 1,4-dibromonaftaleno SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Sinónimo | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
|---|---|
| Clave InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| PubChem CID | 66521 |
| Fórmula molecular | C10H6Br2 |
| CAS | 83-53-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Nombre IUPAC | 1,4-dibromonaftaleno |
2-Bromotiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005417 Clave InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromotiofeno SMILES: BrC1=CC=CS1
| Sinónimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
|---|---|
| Clave InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| PubChem CID | 13851 |
| Fórmula molecular | C4H3BrS |
| CAS | 1003-09-4 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Nombre IUPAC | 2-bromotiofeno |
2-Bromotiazol, 99 %, Thermo Scientific Chemicals
CAS: 3034-53-5 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD00005316 Clave InChI: RXNZFHIEDZEUQM-UHFFFAOYSA-N Sinónimo: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 Nombre IUPAC: 2-bromo-1,3-tiazol SMILES: C1=CSC(=N1)Br
| Sinónimo | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
|---|---|
| Clave InChI | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| PubChem CID | 76430 |
| Fórmula molecular | C3H2BrNS |
| CAS | 3034-53-5 |
| Peso molecular (g/mol) | 164.02 |
| Número MDL | MFCD00005316 |
| SMILES | C1=CSC(=N1)Br |
| Nombre IUPAC | 2-bromo-1,3-tiazol |