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Risultati della ricerca filtrata
1,2-Dichlorobenzene, 99+%, for HPLC
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CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| PubChem CID | 7239 |
| Formula molecolare | C6H4Cl2 |
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99+%, for spectroscopy
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Numero MDL | MFCD00000535 |
| PubChem CID | 7239 |
| Formula molecolare | C6H4Cl2 |
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Numero MDL | MFCD00000535 |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007768 |
| PubChem CID | 7257 |
| Formula molecolare | C6H5Cl2N |
| CAS | 95-76-1 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:16767 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Numero MDL | MFCD00000535 |
| PubChem CID | 7239 |
| Formula molecolare | C6H4Cl2 |
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99%
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Numero MDL | MFCD00000535 |
| PubChem CID | 7239 |
| Formula molecolare | C6H4Cl2 |
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| Sinonimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Numero MDL | MFCD00000604 |
| PubChem CID | 4685 |
| Formula molecolare | C6H4Cl2 |
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:28618 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
2-Chloropyrimidine, 98%
CAS: 1722-12-9 Formula molecolare: C4H3ClN2 Molecular Weight (g/mol): 114.53 Numero MDL: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1
| Sinonimo | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
|---|---|
| Numero MDL | MFCD00006060 |
| PubChem CID | 74404 |
| Formula molecolare | C4H3ClN2 |
| CAS | 1722-12-9 |
| Molecular Weight (g/mol) | 114.53 |
| SMILES | ClC1=NC=CC=N1 |
| IUPAC Name | 2-chloropyrimidine |
| InChI Key | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007774 |
| PubChem CID | 12281 |
| Formula molecolare | C6H5Cl2N |
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:19904 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| IUPAC Name | 3,5-dichloroaniline |
| InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
2,6-Dichlorotoluene, 99%
CAS: 118-69-4 Formula molecolare: C7H6Cl2 Molecular Weight (g/mol): 161.025 Numero MDL: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Sinonimo: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl
| Sinonimo | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
|---|---|
| Numero MDL | MFCD00000576 |
| PubChem CID | 8368 |
| Formula molecolare | C7H6Cl2 |
| CAS | 118-69-4 |
| Molecular Weight (g/mol) | 161.025 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| IUPAC Name | 1,3-dichloro-2-methylbenzene |
| InChI Key | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007774 |
| PubChem CID | 12281 |
| Formula molecolare | C6H5Cl2N |
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.02 |
| ChEBI | CHEBI:19904 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| IUPAC Name | 3,5-dichloroaniline |
| InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| Sinonimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Numero MDL | MFCD00000604 |
| PubChem CID | 4685 |
| Formula molecolare | C6H4Cl2 |
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:28618 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
2,4-Dichlorotoluene, 99%
CAS: 95-73-8 Formula molecolare: C7H6Cl2 Molecular Weight (g/mol): 161.03 Numero MDL: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000583 |
| PubChem CID | 7254 |
| Formula molecolare | C7H6Cl2 |
| CAS | 95-73-8 |
| Molecular Weight (g/mol) | 161.03 |
| ChEBI | CHEBI:81651 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1-methylbenzene |
| InChI Key | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Formula molecolare: C9H5Cl2N Molecular Weight (g/mol): 198.05 Numero MDL: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Numero MDL | MFCD00006774 |
|---|---|
| PubChem CID | 6866 |
| Formula molecolare | C9H5Cl2N |
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.05 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
2,5-Dichloro-p-phenylenediamine, 99%
CAS: 20103-09-7 Formula molecolare: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 Numero MDL: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Sinonimo: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| Sinonimo | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
|---|---|
| Numero MDL | MFCD00007902 |
| PubChem CID | 29949 |
| Formula molecolare | C6H6Cl2N2 |
| CAS | 20103-09-7 |
| Molecular Weight (g/mol) | 177.028 |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| IUPAC Name | 2,5-dichlorobenzene-1,4-diamine |
| InChI Key | QAYVHDDEMLNVMO-UHFFFAOYSA-N |