Haluros de arilo
Haluros de arilo
Resultados de la búsqueda filtrada
1,2-Diclorobenceno, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 95-50-1 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
---|---|
Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
Número MDL | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 98+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
---|---|
Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
PubChem CID | 7239 |
Fórmula molecular | C6H4Cl2 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
Peso molecular (g/mol) | 147 |
Número MDL | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, + 99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
---|---|
Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
PubChem CID | 7239 |
Fórmula molecular | C6H4Cl2 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
Peso molecular (g/mol) | 147 |
Número MDL | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Nombre IUPAC | 1,2-diclorobenceno |
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 |
---|---|
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 |
4,7-Dicloroquinolina, 98 %, Thermo Scientific Chemicals
CAS: 86-98-6 Fórmula molecular: C9H5Cl2N Peso molecular (g/mol): 198.05 Número MDL: MFCD00006774 Clave InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 Nombre IUPAC: 4,7-dicloroquinolina SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
Clave InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
---|---|
PubChem CID | 6866 |
Fórmula molecular | C9H5Cl2N |
CAS | 86-98-6 |
Peso molecular (g/mol) | 198.05 |
Número MDL | MFCD00006774 |
SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
Nombre IUPAC | 4,7-dicloroquinolina |
3,4-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Número MDL: MFCD00007768 Clave InChI: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinónimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 Nombre IUPAC: 3,4-dicloroanilina SMILES: C1=CC(=C(C=C1N)Cl)Cl
Sinónimo | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
---|---|
Clave InChI | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
PubChem CID | 7257 |
CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
Número MDL | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
Nombre IUPAC | 3,4-dicloroanilina |
4,5-Dicloro-o-fenilendiamina 98 %, Thermo Scientific Chemicals
CAS: 5348-42-5 Fórmula molecular: C6H6Cl2N2 Peso molecular (g/mol): 177.03 Número MDL: MFCD00007723 Clave InChI: IWFHBRFJOHTIPU-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 Nombre IUPAC: 4,5-diclorobenceno-1,2-diamina SMILES: NC1=CC(Cl)=C(Cl)C=C1N
Sinónimo | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
---|---|
Clave InChI | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
PubChem CID | 79297 |
Fórmula molecular | C6H6Cl2N2 |
CAS | 5348-42-5 |
Peso molecular (g/mol) | 177.03 |
Número MDL | MFCD00007723 |
SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
Nombre IUPAC | 4,5-diclorobenceno-1,2-diamina |
3-Cloropiridina, 99 %, Thermo Scientific Chemicals
CAS: 626-60-8 Fórmula molecular: C5H4ClN Peso molecular (g/mol): 113.54 Número MDL: MFCD00006375 Clave InChI: PWRBCZZQRRPXAB-UHFFFAOYSA-N Sinónimo: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 Nombre IUPAC: 3-cloropiridina SMILES: ClC1=CC=CN=C1
Sinónimo | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
---|---|
Clave InChI | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
PubChem CID | 12287 |
Fórmula molecular | C5H4ClN |
CAS | 626-60-8 |
Peso molecular (g/mol) | 113.54 |
Número MDL | MFCD00006375 |
SMILES | ClC1=CC=CN=C1 |
Nombre IUPAC | 3-cloropiridina |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
---|---|
Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
PubChem CID | 12281 |
Fórmula molecular | C6H5Cl2N |
CAS | 626-43-7 |
ChEBI | CHEBI:19904 |
Peso molecular (g/mol) | 162.02 |
Número MDL | MFCD00007774 |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
Nombre IUPAC | 3,5-dicloroanilina |
2-Yodotiofeno, 98 %, estab. con cobre, Thermo Scientific Chemicals
CAS: 3437-95-4 Fórmula molecular: C4H3IS Peso molecular (g/mol): 210.032 Número MDL: MFCD00005424 Clave InChI: ROIMNSWDOJCBFR-UHFFFAOYSA-N Sinónimo: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 Nombre IUPAC: 2-Yodotiofeno SMILES: C1=CSC(=C1)I
Sinónimo | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
---|---|
Clave InChI | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
PubChem CID | 18921 |
Fórmula molecular | C4H3IS |
CAS | 3437-95-4 |
Peso molecular (g/mol) | 210.032 |
Número MDL | MFCD00005424 |
SMILES | C1=CSC(=C1)I |
Nombre IUPAC | 2-Yodotiofeno |
5-Bromo-1-metilimidazol, 97 %, Thermo Scientific Chemicals
CAS: 1003-21-0 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD01632218 Clave InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Sinónimo: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 Nombre IUPAC: 5-bromo-1-metilimidazol SMILES: CN1C=NC=C1Br
Sinónimo | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
---|---|
Clave InChI | HATLLUIOEIXWGD-UHFFFAOYSA-N |
PubChem CID | 1515258 |
Fórmula molecular | C4H5BrN2 |
CAS | 1003-21-0 |
Peso molecular (g/mol) | 161.00 |
Número MDL | MFCD01632218 |
SMILES | CN1C=NC=C1Br |
Nombre IUPAC | 5-bromo-1-metilimidazol |
5-Amino-2-cloropirimidina, 95 %, Thermo Scientific Chemicals
CAS: 56621-90-0 Fórmula molecular: C4H4ClN3 Peso molecular (g/mol): 129.55 Clave InChI: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 Nombre IUPAC: 2-cloropirimidin-5-amina SMILES: C1=C(C=NC(=N1)Cl)N
Clave InChI | DZBKIOJXVOECRA-UHFFFAOYSA-N |
---|---|
PubChem CID | 12215993 |
Fórmula molecular | C4H4ClN3 |
CAS | 56621-90-0 |
Peso molecular (g/mol) | 129.55 |
SMILES | C1=C(C=NC(=N1)Cl)N |
Nombre IUPAC | 2-cloropirimidin-5-amina |
2-Cloro-5-etilpirimidina, 98 %, Thermo Scientific Chemicals
CAS: 111196-81-7 Fórmula molecular: C6H7ClN2 Peso molecular (g/mol): 142.59 Número MDL: MFCD00799503 Clave InChI: BGLLZQRUXJGTAD-UHFFFAOYSA-N Sinónimo: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 Nombre IUPAC: 2-cloro-5-etilpirimidina SMILES: CCC1=CN=C(Cl)N=C1
Sinónimo | 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b |
---|---|
Clave InChI | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
PubChem CID | 3572763 |
Fórmula molecular | C6H7ClN2 |
CAS | 111196-81-7 |
Peso molecular (g/mol) | 142.59 |
Número MDL | MFCD00799503 |
SMILES | CCC1=CN=C(Cl)N=C1 |
Nombre IUPAC | 2-cloro-5-etilpirimidina |
2,3,4-Tribromotiofeno, 97 %, Thermo Scientific™
CAS: 3141-25-1 Fórmula molecular: C4HBr3S Peso molecular (g/mol): 320.82 Número MDL: MFCD00041210 Clave InChI: ZDXQFDMBZUQHOM-UHFFFAOYSA-N PubChem CID: 76593 Nombre IUPAC: 2,3,4-tribromotiofeno SMILES: BrC1=C(Br)C(Br)=CS1
Clave InChI | ZDXQFDMBZUQHOM-UHFFFAOYSA-N |
---|---|
PubChem CID | 76593 |
Fórmula molecular | C4HBr3S |
CAS | 3141-25-1 |
Peso molecular (g/mol) | 320.82 |
Número MDL | MFCD00041210 |
SMILES | BrC1=C(Br)C(Br)=CS1 |
Nombre IUPAC | 2,3,4-tribromotiofeno |