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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 |
4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| PubChem CID | 76937 |
| Fórmula molecular | C5H7BrN2 |
| CAS | 3398-16-1 |
| Peso molecular (g/mol) | 175.029 |
| Número MDL | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Nombre IUPAC | 4-bromo-3,5-dimetil-1H-pirazol |
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 |
3-Bromopiridina, 99 %, 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 |
7-Bromoindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.05 Número MDL: MFCD00799492 Clave InChI: RDSVSEFWZUWZHW-UHFFFAOYSA-N Sinónimo: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 Nombre IUPAC: 7-Bromo-1H-indol SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| Sinónimo | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
|---|---|
| Clave InChI | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| PubChem CID | 2757020 |
| Fórmula molecular | C8H6BrN |
| CAS | 51417-51-7 |
| Peso molecular (g/mol) | 196.05 |
| Número MDL | MFCD00799492 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Nombre IUPAC | 7-Bromo-1H-indol |
5-Bromotiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD07787394 Clave InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N Sinónimo: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 Nombre IUPAC: 5-bromo-1,3-tiazol SMILES: C1=C(SC=N1)Br
| Sinónimo | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
|---|---|
| Clave InChI | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| PubChem CID | 546059 |
| Fórmula molecular | C3H2BrNS |
| CAS | 3034-55-7 |
| Peso molecular (g/mol) | 164.02 |
| Número MDL | MFCD07787394 |
| SMILES | C1=C(SC=N1)Br |
| Nombre IUPAC | 5-bromo-1,3-tiazol |
4-Bromo-3-(trifluorometil)-1H-pirazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Fórmula molecular: C4H2BrF3N2 Peso molecular (g/mol): 214.97 Clave InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 Nombre IUPAC: 4-bromo-5-(trifluorometil)-1H-pirazol SMILES: C1=NNC(=C1Br)C(F)(F)F
| Sinónimo | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
|---|---|
| Clave InChI | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
| PubChem CID | 7147398 |
| Fórmula molecular | C4H2BrF3N2 |
| CAS | 19968-17-3 |
| Peso molecular (g/mol) | 214.97 |
| SMILES | C1=NNC(=C1Br)C(F)(F)F |
| Nombre IUPAC | 4-bromo-5-(trifluorometil)-1H-pirazol |
2-Bromopirimidina, 97+ %, Thermo Scientific Chemicals
CAS: 4595-60-2 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 158.99 Número MDL: MFCD00014601 Clave InChI: PGFIHORVILKHIA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromopirimidina SMILES: BrC1=NC=CC=N1
| Sinónimo | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
|---|---|
| Clave InChI | PGFIHORVILKHIA-UHFFFAOYSA-N |
| PubChem CID | 78345 |
| Fórmula molecular | C4H3BrN2 |
| CAS | 4595-60-2 |
| Peso molecular (g/mol) | 158.99 |
| Número MDL | MFCD00014601 |
| SMILES | BrC1=NC=CC=N1 |
| Nombre IUPAC | 2-bromopirimidina |
3,4-Dibromotiofeno, 97%
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 |
6-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973299 Clave InChI: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinónimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 Nombre IUPAC: 6-bromoisoquinolina SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| Sinónimo | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
|---|---|
| Clave InChI | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| PubChem CID | 313681 |
| Fórmula molecular | C9H6BrN |
| CAS | 34784-05-9 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD04973299 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Nombre IUPAC | 6-bromoisoquinolina |
5-bromo-1H-benzimidazol, 97 %, Thermo Scientific Chemicals
CAS: 4887-88-1 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD00160001 Clave InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Sinónimo: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| Sinónimo | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
|---|---|
| Clave InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| PubChem CID | 785299 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 4887-88-1 |
| Peso molecular (g/mol) | 197.04 |
| Número MDL | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
5-Bromo-2-metilindol, 98 %, Thermo Scientific Chemicals
CAS: 1075-34-9 Fórmula molecular: C9H8BrN Peso molecular (g/mol): 210.07 Clave InChI: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 Nombre IUPAC: 5-bromo-2-metil-1H-indol SMILES: CC1=CC2=C(N1)C=CC(=C2)Br
| Clave InChI | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 5003968 |
| Fórmula molecular | C9H8BrN |
| CAS | 1075-34-9 |
| Peso molecular (g/mol) | 210.07 |
| SMILES | CC1=CC2=C(N1)C=CC(=C2)Br |
| Nombre IUPAC | 5-bromo-2-metil-1H-indol |