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Filtered Search Results
1,2-Dichlorobenzene, 99+%, for HPLC
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CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
1,2-Dichlorobenzene, 99+%, for spectroscopy
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 4685 |
|---|---|
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:28618 |
| MDL Number | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 12281 |
|---|---|
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:19904 |
| MDL Number | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Synonym | 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 |
| IUPAC Name | 3,5-dichloroaniline |
| InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,6-Dichlorotoluene, 99%
CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 8368 |
|---|---|
| CAS | 118-69-4 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000576 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 1,3-dichloro-2-methylbenzene |
| InChI Key | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.02 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 12281 |
|---|---|
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.02 |
| ChEBI | CHEBI:19904 |
| MDL Number | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Synonym | 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 |
| IUPAC Name | 3,5-dichloroaniline |
| InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 4685 |
|---|---|
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:28618 |
| MDL Number | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| PubChem CID | 6866 |
|---|---|
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
3,4-Dichlorophenylacetic acid, 98%
CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl
| PubChem CID | 79874 |
|---|---|
| CAS | 5807-30-7 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004333 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)Cl)Cl |
| Synonym | 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetic acid |
| InChI Key | ZOUPGSMSNQLUNW-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, 97%
CAS: 202823-67-4 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.104 MDL Number: MFCD01075667 InChI Key: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonym: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene PubChem CID: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
| PubChem CID | 6416107 |
|---|---|
| CAS | 202823-67-4 |
| Molecular Weight (g/mol) | 229.104 |
| MDL Number | MFCD01075667 |
| SMILES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
| Synonym | 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene |
| InChI Key | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2 |
3,5-Dichloro-1,2,4-thiadiazole, 97%
CAS: 2254-88-8 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.01 InChI Key: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole SMILES: C1(=NSC(=N1)Cl)Cl
| PubChem CID | 2725055 |
|---|---|
| CAS | 2254-88-8 |
| Molecular Weight (g/mol) | 155.01 |
| SMILES | C1(=NSC(=N1)Cl)Cl |
| IUPAC Name | 3,5-dichloro-1,2,4-thiadiazole |
| InChI Key | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2N2S |
2-Chloro-5-n-pentylpyrimidine, 98%
CAS: 154466-62-3 Molecular Formula: C9H13ClN2 Molecular Weight (g/mol): 184.667 MDL Number: MFCD04038093 InChI Key: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC Name: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl
| PubChem CID | 16756526 |
|---|---|
| CAS | 154466-62-3 |
| Molecular Weight (g/mol) | 184.667 |
| MDL Number | MFCD04038093 |
| SMILES | CCCCCC1=CN=C(N=C1)Cl |
| Synonym | 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine |
| IUPAC Name | 2-chloro-5-pentylpyrimidine |
| InChI Key | WMARUIMXVALOMF-UHFFFAOYSA-N |
| Molecular Formula | C9H13ClN2 |