Haluros de arilo

Haluros de arilo

Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 Número MDL: MFCD00000604 Clave InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nombre IUPAC: 1,4-diclorobenceno SMILES: C1=CC(=CC=C1Cl)Cl
Sinónimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
---|---|
Clave InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
PubChem CID | 4685 |
Fórmula molecular | C6H4Cl2 |
CAS | 106-46-7 |
ChEBI | CHEBI:28618 |
Peso molecular (g/mol) | 146.998 |
Número MDL | MFCD00000604 |
SMILES | C1=CC(=CC=C1Cl)Cl |
Nombre IUPAC | 1,4-diclorobenceno |
Thermo Scientific Acros 2,4-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007661 Clave InChI: KQCMTOWTPBNWDB-UHFFFAOYSA-N Sinónimo: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 Nombre IUPAC: 2,4-dicloroanilina SMILES: C1=CC(=C(C=C1Cl)Cl)N
Sinónimo | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
---|---|
Clave InChI | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
PubChem CID | 11123 |
Fórmula molecular | C6H5Cl2N |
CAS | 554-00-7 |
ChEBI | CHEBI:46635 |
Peso molecular (g/mol) | 162.02 |
Número MDL | MFCD00007661 |
SMILES | C1=CC(=C(C=C1Cl)Cl)N |
Nombre IUPAC | 2,4-dicloroanilina |
Thermo Scientific Alfa Aesar 1-Cloroftalazina, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Fórmula molecular: C8H5ClN2 Peso molecular (g/mol): 164.592 Número MDL: MFCD00024141 Clave InChI: UCOVESIAFFGEOR-UHFFFAOYSA-N Sinónimo: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 Nombre IUPAC: 1-cloroftalazina SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
Sinónimo | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
---|---|
Clave InChI | UCOVESIAFFGEOR-UHFFFAOYSA-N |
PubChem CID | 160793 |
Fórmula molecular | C8H5ClN2 |
CAS | 5784-45-2 |
Peso molecular (g/mol) | 164.592 |
Número MDL | MFCD00024141 |
SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
Nombre IUPAC | 1-cloroftalazina |
Thermo Scientific Alfa Aesar 2,4-Dicloropirimidina, +98 %, Thermo Scientific Chemicals
CAS: 3934-20-1 Fórmula molecular: C4H2Cl2N2 Peso molecular (g/mol): 148.974 Número MDL: MFCD00006061 Clave InChI: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 Nombre IUPAC: 2,4-dicloropirimidina SMILES: C1=CN=C(N=C1Cl)Cl
Clave InChI | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
---|---|
PubChem CID | 77531 |
Fórmula molecular | C4H2Cl2N2 |
CAS | 3934-20-1 |
Peso molecular (g/mol) | 148.974 |
Número MDL | MFCD00006061 |
SMILES | C1=CN=C(N=C1Cl)Cl |
Nombre IUPAC | 2,4-dicloropirimidina |
Thermo Scientific Acros 2,6-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 608-31-1 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.01 Número MDL: MFCD00007675 Clave InChI: JDMFXJULNGEPOI-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 Nombre IUPAC: 2,6-dicloroanilina SMILES: NC1=C(Cl)C=CC=C1Cl
Sinónimo | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
---|---|
Clave InChI | JDMFXJULNGEPOI-UHFFFAOYSA-N |
PubChem CID | 11846 |
Fórmula molecular | C6H5Cl2N |
CAS | 608-31-1 |
ChEBI | CHEBI:46630 |
Peso molecular (g/mol) | 162.01 |
Número MDL | MFCD00007675 |
SMILES | NC1=C(Cl)C=CC=C1Cl |
Nombre IUPAC | 2,6-dicloroanilina |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.013 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) | 162.013 |
Número MDL | MFCD00007774 |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
Nombre IUPAC | 3,5-dicloroanilina |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 3-Yodopiridina, 99 %, Thermo Scientific Chemicals
CAS: 1120-90-7 Fórmula molecular: C5H4IN Peso molecular (g/mol): 205 Número MDL: MFCD00023553 Clave InChI: XDELKSRGBLWMBA-UHFFFAOYSA-N Sinónimo: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 Nombre IUPAC: 3-yodopiridina SMILES: C1=CC(=CN=C1)I
Sinónimo | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
---|---|
Clave InChI | XDELKSRGBLWMBA-UHFFFAOYSA-N |
PubChem CID | 70714 |
Fórmula molecular | C5H4IN |
CAS | 1120-90-7 |
Peso molecular (g/mol) | 205 |
Número MDL | MFCD00023553 |
SMILES | C1=CC(=CN=C1)I |
Nombre IUPAC | 3-yodopiridina |
Thermo Scientific Alfa Aesar 6-Bromoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD00024023 Clave InChI: IFIHYLCUKYCKRH-UHFFFAOYSA-N Sinónimo: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 Nombre IUPAC: 6-bromoquinolina SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
Sinónimo | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
---|---|
Clave InChI | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
PubChem CID | 79243 |
Fórmula molecular | C9H6BrN |
CAS | 5332-25-2 |
Peso molecular (g/mol) | 208.058 |
Número MDL | MFCD00024023 |
SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
Nombre IUPAC | 6-bromoquinolina |
Thermo Scientific Alfa Aesar 2,3-Dicloroanilina, 99 %, Thermo Scientific Chemicals
CAS: 608-27-5 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.013 Número MDL: MFCD00007657 Clave InChI: BRPSAOUFIJSKOT-UHFFFAOYSA-N Sinónimo: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 Nombre IUPAC: 2,3-dicloroanilina SMILES: C1=CC(=C(C(=C1)Cl)Cl)N
Sinónimo | benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine |
---|---|
Clave InChI | BRPSAOUFIJSKOT-UHFFFAOYSA-N |
PubChem CID | 11844 |
Fórmula molecular | C6H5Cl2N |
CAS | 608-27-5 |
ChEBI | CHEBI:46636 |
Peso molecular (g/mol) | 162.013 |
Número MDL | MFCD00007657 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)N |
Nombre IUPAC | 2,3-dicloroanilina |
Thermo Scientific Acros 2,4-Diclorotolueno, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.03 Número MDL: MFCD00000583 Clave InChI: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinónimo: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 Nombre IUPAC: 2,4-dicloro-1-metilbenceno SMILES: CC1=C(C=C(C=C1)Cl)Cl
Sinónimo | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
---|---|
Clave InChI | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
PubChem CID | 7254 |
Fórmula molecular | C7H6Cl2 |
CAS | 95-73-8 |
ChEBI | CHEBI:81651 |
Peso molecular (g/mol) | 161.03 |
Número MDL | MFCD00000583 |
SMILES | CC1=C(C=C(C=C1)Cl)Cl |
Nombre IUPAC | 2,4-dicloro-1-metilbenceno |
Thermo Scientific Acros 1-Yodonaftaleno, 97,5 %, Thermo Scientific Chemicals
CAS: 90-14-2 Fórmula molecular: C10H7I Peso molecular (g/mol): 254.07 Número MDL: MFCD00003876 Clave InChI: NHPPIJMARIVBGU-UHFFFAOYSA-N Sinónimo: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 Nombre IUPAC: 1-yodonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2I
Sinónimo | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
---|---|
Clave InChI | NHPPIJMARIVBGU-UHFFFAOYSA-N |
PubChem CID | 7004 |
Fórmula molecular | C10H7I |
CAS | 90-14-2 |
Peso molecular (g/mol) | 254.07 |
Número MDL | MFCD00003876 |
SMILES | C1=CC=C2C(=C1)C=CC=C2I |
Nombre IUPAC | 1-yodonaftaleno |
Thermo Scientific Acros 3,5-Dicloro-1,2,4-tiadiazol, 97%, Thermo Scientific Chemicals
CAS: 2254-88-8 Fórmula molecular: C2Cl2N2S Peso molecular (g/mol): 155.01 Clave InChI: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 Nombre IUPAC: 3,5-dicloro-1,2,4-tiadiazol SMILES: C1(=NSC(=N1)Cl)Cl
Clave InChI | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
---|---|
PubChem CID | 2725055 |
Fórmula molecular | C2Cl2N2S |
CAS | 2254-88-8 |
Peso molecular (g/mol) | 155.01 |
SMILES | C1(=NSC(=N1)Cl)Cl |
Nombre IUPAC | 3,5-dicloro-1,2,4-tiadiazol |