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Resultados de la búsqueda filtrada
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
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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 |
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 |
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 |
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 |
Metil 6-bromoindol-2-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 372089-59-3 Número MDL: MFCD03094942 Sinónimo: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 Nombre IUPAC: etilo 6-bromo-1H-indol-2-carboxilato
| Sinónimo | ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester |
|---|---|
| PubChem CID | 7009496 |
| CAS | 372089-59-3 |
| Número MDL | MFCD03094942 |
| Nombre IUPAC | etilo 6-bromo-1H-indol-2-carboxilato |
3-Bromofurano, 98 %, Thermo Scientific Chemicals
CAS: 22037-28-1 Fórmula molecular: C4H3BrO Peso molecular (g/mol): 146.97 Número MDL: MFCD00005347 Clave InChI: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinónimo: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 Nombre IUPAC: 3-bromofurano SMILES: BrC1=COC=C1
| Sinónimo | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
|---|---|
| Clave InChI | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| PubChem CID | 89164 |
| Fórmula molecular | C4H3BrO |
| CAS | 22037-28-1 |
| Peso molecular (g/mol) | 146.97 |
| Número MDL | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Nombre IUPAC | 3-bromofurano |
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 |
Ácido 5-bromo-2,3-dihidrobenzo[b]furano-7-carboxílico, 97 %, Thermo Scientific™
CAS: 41177-72-4 Fórmula molecular: C9H7BrO3 Peso molecular (g/mol): 243.06 Número MDL: MFCD00191391 Clave InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Sinónimo: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 Nombre IUPAC: ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Sinónimo | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
|---|---|
| Clave InChI | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| PubChem CID | 2794797 |
| Fórmula molecular | C9H7BrO3 |
| CAS | 41177-72-4 |
| Peso molecular (g/mol) | 243.06 |
| Número MDL | MFCD00191391 |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Nombre IUPAC | ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico |
5-Bromo-8-metoxiquinolina, 96 %, Thermo Scientific Chemicals
CAS: 10522-47-1 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.08 Número MDL: MFCD04966996 Clave InChI: ZRQISUREPLHYIG-UHFFFAOYSA-N Sinónimo: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 Nombre IUPAC: 5-bromo-8-metoxiquinolina SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
| Sinónimo | quinoline, 5-bromo-8-methoxy |
|---|---|
| Clave InChI | ZRQISUREPLHYIG-UHFFFAOYSA-N |
| PubChem CID | 4715023 |
| Fórmula molecular | C10H8BrNO |
| CAS | 10522-47-1 |
| Peso molecular (g/mol) | 238.08 |
| Número MDL | MFCD04966996 |
| SMILES | COC1=C2N=CC=CC2=C(Br)C=C1 |
| Nombre IUPAC | 5-bromo-8-metoxiquinolina |
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 |
2,4-Dibromotiofeno, + 90 %, Thermo Scientific Chemicals
CAS: 3140-92-9 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.928 Número MDL: MFCD00043889 Clave InChI: WAQFYSJKIRRXLP-UHFFFAOYSA-N Sinónimo: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 Nombre IUPAC: 2,4-dibromotiofeno SMILES: C1=C(SC=C1Br)Br
| Sinónimo | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
|---|---|
| Clave InChI | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| PubChem CID | 2724560 |
| Fórmula molecular | C4H2Br2S |
| CAS | 3140-92-9 |
| Peso molecular (g/mol) | 241.928 |
| Número MDL | MFCD00043889 |
| SMILES | C1=C(SC=C1Br)Br |
| Nombre IUPAC | 2,4-dibromotiofeno |
6-Bromoquinolina-5-carbonitrilo, 95 %, Thermo Scientific Chemicals
CAS: 1188365-70-9 Fórmula molecular: C10H5BrN2 Peso molecular (g/mol): 233.068 Número MDL: MFCD22683072 Clave InChI: DTWHKRFZYKUTHB-UHFFFAOYSA-N Sinónimo: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 Nombre IUPAC: 6-bromoquinolina-5-carbonitrilo SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| Sinónimo | 6-Bromo-5-cyanoquinoline |
|---|---|
| Clave InChI | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
| PubChem CID | 70817991 |
| Fórmula molecular | C10H5BrN2 |
| CAS | 1188365-70-9 |
| Peso molecular (g/mol) | 233.068 |
| Número MDL | MFCD22683072 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Nombre IUPAC | 6-bromoquinolina-5-carbonitrilo |