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Resultados de la búsqueda filtrada
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
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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 |
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 |
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-Bromo-5-cloro-3-metilbenzo[b]tiofeno, 97 %, Thermo Scientific™
CAS: 175203-60-8 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD00126363 Clave InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Sinónimo: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 Nombre IUPAC: 2-bromo-5-cloro-3-metil-1-benzotiofeno SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Sinónimo | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
|---|---|
| Clave InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| PubChem CID | 2735548 |
| Fórmula molecular | C9H6BrClS |
| CAS | 175203-60-8 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD00126363 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Nombre IUPAC | 2-bromo-5-cloro-3-metil-1-benzotiofeno |
3-Bromotiofeno, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005464 Clave InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinónimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 Nombre IUPAC: 3-bromotiofeno SMILES: BrC1=CSC=C1
| Sinónimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
|---|---|
| Clave InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| PubChem CID | 13383 |
| Fórmula molecular | C4H3BrS |
| CAS | 872-31-1 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Nombre IUPAC | 3-bromotiofeno |
7-Bromoquinolina, 95 %, Thermo Scientific Chemicals
CAS: 4965-36-0 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD03695823 Clave InChI: XYBSZCUHOLWQQU-UHFFFAOYSA-N Sinónimo: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 Nombre IUPAC: 7-bromoquinolina SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| Sinónimo | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
|---|---|
| Clave InChI | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| PubChem CID | 521259 |
| Fórmula molecular | C9H6BrN |
| CAS | 4965-36-0 |
| Peso molecular (g/mol) | 208.058 |
| Número MDL | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Nombre IUPAC | 7-bromoquinolina |
4-Bromo-1H-pirazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD00075602 Clave InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Sinónimo: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1
| Sinónimo | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
|---|---|
| Clave InChI | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| PubChem CID | 16375 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 2075-45-8 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD00075602 |
| SMILES | BrC1=CNN=C1 |
| Nombre IUPAC | 4-bromo-1H-pirazol |
6-Bromobenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD04115372 Clave InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-1,3-benzotiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| Sinónimo | 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 |
|---|---|
| Clave InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| PubChem CID | 2795171 |
| Fórmula molecular | C7H4BrNS |
| CAS | 53218-26-1 |
| Peso molecular (g/mol) | 214.08 |
| Número MDL | MFCD04115372 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Nombre IUPAC | 6-bromo-1,3-benzotiazol |
5-Bromoftalida, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Fórmula molecular: C8H5BrO2 Peso molecular (g/mol): 213.03 Número MDL: MFCD01797360 Clave InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Sinónimo: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 Nombre IUPAC: 5-bromo-3H-2-benzofuran-1-ona SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Sinónimo | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
|---|---|
| Clave InChI | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| PubChem CID | 603144 |
| Fórmula molecular | C8H5BrO2 |
| CAS | 64169-34-2 |
| Peso molecular (g/mol) | 213.03 |
| Número MDL | MFCD01797360 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Nombre IUPAC | 5-bromo-3H-2-benzofuran-1-ona |
3,5-Dibromo-1H-1,2,4-triazol, 97 %, Thermo Scientific™
CAS: 7411-23-6 Fórmula molecular: C2HBr2N3 Peso molecular (g/mol): 226.859 Clave InChI: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinónimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 Nombre IUPAC: 3,5-dibromo-1H-1,2,4-triazol SMILES: C1(=NC(=NN1)Br)Br
| Sinónimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
|---|---|
| Clave InChI | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
| PubChem CID | 81904 |
| Fórmula molecular | C2HBr2N3 |
| CAS | 7411-23-6 |
| Peso molecular (g/mol) | 226.859 |
| SMILES | C1(=NC(=NN1)Br)Br |
| Nombre IUPAC | 3,5-dibromo-1H-1,2,4-triazol |
6-Bromoquinoxalina, 97 %, Thermo Scientific™
CAS: 50998-17-9 Fórmula molecular: C8H5BrN2 Peso molecular (g/mol): 209.05 Número MDL: MFCD00837757 Clave InChI: NOYFLUFQGFNMRB-UHFFFAOYSA-N Sinónimo: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 Nombre IUPAC: 6-bromoquinoxalina SMILES: BrC1=CC=C2N=CC=NC2=C1
| Sinónimo | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
|---|---|
| Clave InChI | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| PubChem CID | 610939 |
| Fórmula molecular | C8H5BrN2 |
| CAS | 50998-17-9 |
| Peso molecular (g/mol) | 209.05 |
| Número MDL | MFCD00837757 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Nombre IUPAC | 6-bromoquinoxalina |
(4-Bromotien-3-il)metanol, 97 %, Thermo Scientific™
CAS: 70260-05-8 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.06 Número MDL: MFCD01859831 Clave InChI: MPKBPMYJCDNVEF-UHFFFAOYSA-N Sinónimo: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 Nombre IUPAC: (4-bromotiofen-3-il)metanol SMILES: OCC1=CSC=C1Br
| Sinónimo | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
|---|---|
| Clave InChI | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
| PubChem CID | 818863 |
| Fórmula molecular | C5H5BrOS |
| CAS | 70260-05-8 |
| Peso molecular (g/mol) | 193.06 |
| Número MDL | MFCD01859831 |
| SMILES | OCC1=CSC=C1Br |
| Nombre IUPAC | (4-bromotiofen-3-il)metanol |
2,7-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 58556-75-5 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD00238580 Clave InChI: ODJZWBLNJKNOJK-UHFFFAOYSA-N Sinónimo: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 Nombre IUPAC: 2,7-dibromonaftaleno SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| Sinónimo | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
|---|---|
| Clave InChI | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| PubChem CID | 625355 |
| Fórmula molecular | C10H6Br2 |
| CAS | 58556-75-5 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD00238580 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Nombre IUPAC | 2,7-dibromonaftaleno |
4,16-Dibromo[2,2]paraciclofano, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Fórmula molecular: C16H14Br2 Número MDL: MFCD09953451
| Fórmula molecular | C16H14Br2 |
|---|---|
| CAS | 96392-77-7 |
| Número MDL | MFCD09953451 |
9-Bromofenantreno, 96 %, 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 |