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Resultados de la búsqueda filtrada
Ácido 5-bromo-1H-indazol-3-carboxílico, 95 %, Thermo Scientific™
CAS: 1077-94-7 Fórmula molecular: C8H5BrN2O2 Peso molecular (g/mol): 241.04 Número MDL: MFCD05663979 Clave InChI: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 Nombre IUPAC: ácido 5-bromo-1H-indazol-3-carboxílico SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
Clave InChI | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
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PubChem CID | 7157358 |
Fórmula molecular | C8H5BrN2O2 |
CAS | 1077-94-7 |
Peso molecular (g/mol) | 241.04 |
Número MDL | MFCD05663979 |
SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
Nombre IUPAC | ácido 5-bromo-1H-indazol-3-carboxílico |
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 |
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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
Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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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 |
(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 |
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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 |
4-bromo-3,5-dimetil-1-fenil-1h-pirazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Fórmula molecular: C11H11BrN2 Peso molecular (g/mol): 251.127 Clave InChI: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 Nombre IUPAC: 4-bromo-3,5-dimetil-1-fenilpirazol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
Clave InChI | GNXWITGSOFQXDG-UHFFFAOYSA-N |
---|---|
PubChem CID | 7039162 |
Fórmula molecular | C11H11BrN2 |
CAS | 51294-75-8 |
Peso molecular (g/mol) | 251.127 |
SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
Nombre IUPAC | 4-bromo-3,5-dimetil-1-fenilpirazol |
3-Bromoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Clave InChI: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinónimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 Nombre IUPAC: 3-bromoquinolina SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
Sinónimo | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
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Clave InChI | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
PubChem CID | 21413 |
Fórmula molecular | C9H6BrN |
CAS | 5332-24-1 |
Peso molecular (g/mol) | 208.06 |
SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
Nombre IUPAC | 3-bromoquinolina |
6-Bromoindol, 96 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.05 Número MDL: MFCD00238550 Clave InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinónimo: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 Nombre IUPAC: 6-bromo-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)Br
Sinónimo | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
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Clave InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
PubChem CID | 676493 |
Fórmula molecular | C8H6BrN |
CAS | 52415-29-9 |
Peso molecular (g/mol) | 196.05 |
Número MDL | MFCD00238550 |
SMILES | C1=CC(=CC2=C1C=CN2)Br |
Nombre IUPAC | 6-bromo-1H-indol |
3-Bromoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD00006767 Clave InChI: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinónimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 Nombre IUPAC: 3-bromoquinolina SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
Sinónimo | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
---|---|
Clave InChI | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
PubChem CID | 21413 |
Fórmula molecular | C9H6BrN |
CAS | 5332-24-1 |
Peso molecular (g/mol) | 208.058 |
Número MDL | MFCD00006767 |
SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
Nombre IUPAC | 3-bromoquinolina |
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 |
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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 |
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 |
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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-Bromopirazol, 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 PubChem CID: 16375 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1
Clave InChI | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
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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 |
1-Bromo-2-metilnaftaleno, 90 %, téc., Thermo Scientific Chemicals
CAS: 2586-62-1 Fórmula molecular: C11H9Br Peso molecular (g/mol): 221.10 Número MDL: MFCD00003871 Clave InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 Nombre IUPAC: 1-bromo-2-metilnaftaleno SMILES: CC1=CC=C2C=CC=CC2=C1Br
Sinónimo | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
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Clave InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
PubChem CID | 75754 |
Fórmula molecular | C11H9Br |
CAS | 2586-62-1 |
Peso molecular (g/mol) | 221.10 |
Número MDL | MFCD00003871 |
SMILES | CC1=CC=C2C=CC=CC2=C1Br |
Nombre IUPAC | 1-bromo-2-metilnaftaleno |
3-Bromotiofeno-2-carboxaldehído dietilo acetal, 97 %, Thermo Scientific™
CAS: 34042-95-0 Fórmula molecular: C9H13BrO2S Peso molecular (g/mol): 265.165 Número MDL: MFCD03426030 Clave InChI: QNTDBERHEOAJAA-UHFFFAOYSA-N Sinónimo: 3-bromothiophene-2-carboxaldehyde diethyl acetal,3-bromo-2-diethoxymethyl thiophene,acmc-1aiew,3-bromo 2-thienyl diethoxymethane,3-bromothiophene-2-carbaldehyde diethyl acetal,3-bromothiophene-2carboxaldehyde diethyl acetal,3-bromo-2-thiophenecarboxaldehyde diethyl acetal PubChem CID: 7022388 Nombre IUPAC: 3-bromo-2-(dietoximetil)tiofeno SMILES: CCOC(C1=C(C=CS1)Br)OCC
Sinónimo | 3-bromothiophene-2-carboxaldehyde diethyl acetal,3-bromo-2-diethoxymethyl thiophene,acmc-1aiew,3-bromo 2-thienyl diethoxymethane,3-bromothiophene-2-carbaldehyde diethyl acetal,3-bromothiophene-2carboxaldehyde diethyl acetal,3-bromo-2-thiophenecarboxaldehyde diethyl acetal |
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Clave InChI | QNTDBERHEOAJAA-UHFFFAOYSA-N |
PubChem CID | 7022388 |
Fórmula molecular | C9H13BrO2S |
CAS | 34042-95-0 |
Peso molecular (g/mol) | 265.165 |
Número MDL | MFCD03426030 |
SMILES | CCOC(C1=C(C=CS1)Br)OCC |
Nombre IUPAC | 3-bromo-2-(dietoximetil)tiofeno |
6-Bromo-2-benzotiazolinona, 98 %, Thermo Scientific™
CAS: 62266-82-4 Fórmula molecular: C7H4BrNOS Peso molecular (g/mol): 230.08 Número MDL: MFCD00239363 Clave InChI: HECJMTPEVWQFCY-UHFFFAOYSA-N Sinónimo: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 SMILES: BrC1=CC=C2NC(=O)SC2=C1
Sinónimo | 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 |
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Clave InChI | HECJMTPEVWQFCY-UHFFFAOYSA-N |
PubChem CID | 188444 |
Fórmula molecular | C7H4BrNOS |
CAS | 62266-82-4 |
Peso molecular (g/mol) | 230.08 |
Número MDL | MFCD00239363 |
SMILES | BrC1=CC=C2NC(=O)SC2=C1 |
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 |
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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 |