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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 |
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 |
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 |
4-Bromo-1-metil-1H-pirazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 15803-02-8 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD02179565 Clave InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 Nombre IUPAC: 4-bromo-1-metilpirazol SMILES: CN1C=C(Br)C=N1
| Sinónimo | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
|---|---|
| Clave InChI | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| PubChem CID | 167433 |
| Fórmula molecular | C4H5BrN2 |
| CAS | 15803-02-8 |
| Peso molecular (g/mol) | 161.00 |
| Número MDL | MFCD02179565 |
| SMILES | CN1C=C(Br)C=N1 |
| Nombre IUPAC | 4-bromo-1-metilpirazol |
2-bromopirimidina, 98+ %
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 |
7-Bromoindol, 97 %, Thermo Scientific™
CAS: 51417-51-7 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 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) | 196.047 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Nombre IUPAC | 7-Bromo-1H-indol |
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 |
6-Bromo-3-metil-1,3-benzoxazol-2(3H)-ona, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Fórmula molecular: C8H6BrNO2 Peso molecular (g/mol): 228.05 Número MDL: MFCD00694789 Clave InChI: OASANCDKMGODJO-UHFFFAOYSA-N Sinónimo: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 Nombre IUPAC: 6-bromo-3-metil-1,3-benzoxazol-2-ona SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
| Sinónimo | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
|---|---|
| Clave InChI | OASANCDKMGODJO-UHFFFAOYSA-N |
| PubChem CID | 379590 |
| Fórmula molecular | C8H6BrNO2 |
| CAS | 67927-44-0 |
| Peso molecular (g/mol) | 228.05 |
| Número MDL | MFCD00694789 |
| SMILES | CN1C2=C(C=C(C=C2)Br)OC1=O |
| Nombre IUPAC | 6-bromo-3-metil-1,3-benzoxazol-2-ona |
2-Amino-6-bromobenzotiazol, 95 %, Thermo Scientific Chemicals
CAS: 15864-32-1 Fórmula molecular: C7H5BrN2S Peso molecular (g/mol): 229.10 Número MDL: MFCD00152229 Clave InChI: VZEBSJIOUMDNLY-UHFFFAOYSA-N Sinónimo: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 Nombre IUPAC: 6-bromo-1,3-bencitiazol-2-amina SMILES: NC1=NC2=CC=C(Br)C=C2S1
| Sinónimo | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
|---|---|
| Clave InChI | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| PubChem CID | 85149 |
| Fórmula molecular | C7H5BrN2S |
| CAS | 15864-32-1 |
| Peso molecular (g/mol) | 229.10 |
| Número MDL | MFCD00152229 |
| SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
| Nombre IUPAC | 6-bromo-1,3-bencitiazol-2-amina |
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 |