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Filtered Search Results
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| PubChem CID | 2777126 |
|---|---|
| CAS | 88398-93-0 |
| Molecular Weight (g/mol) | 229.075 |
| MDL Number | MFCD00052536 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2N2O2S |
2,6-Dichloropurine, 97%
CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5324412 |
|---|---|
| CAS | 5451-40-1 |
| Molecular Weight (g/mol) | 189.00 |
| MDL Number | MFCD00077725 |
| SMILES | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
| IUPAC Name | 2,6-dichloro-7H-purine |
| InChI Key | RMFWVOLULURGJI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N4 |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| PubChem CID | 77378 |
|---|---|
| CAS | 3764-01-0 |
| Molecular Weight (g/mol) | 183.42 |
| MDL Number | MFCD00006063 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| IUPAC Name | 2,4,6-trichloropyrimidine |
| InChI Key | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2,5-Dichlorobenzonitrile, 98%
CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
| PubChem CID | 89000 |
|---|---|
| CAS | 21663-61-6 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00019741 |
| SMILES | C1=CC(=C(C=C1Cl)C#N)Cl |
| Synonym | benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 |
| IUPAC Name | 2,5-dichlorobenzonitrile |
| InChI Key | LNGWRTKJZCBXGT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
3-Bromo-5-chloro-1,2,4-thiadiazole, 97%
CAS: 37159-60-7 Molecular Formula: C2BrClN2S Molecular Weight (g/mol): 199.45 MDL Number: MFCD00799287 InChI Key: CXUWGEWQRCXJDC-UHFFFAOYSA-N Synonym: 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro PubChem CID: 2725053 IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole SMILES: ClC1=NC(Br)=NS1
| PubChem CID | 2725053 |
|---|---|
| CAS | 37159-60-7 |
| Molecular Weight (g/mol) | 199.45 |
| MDL Number | MFCD00799287 |
| SMILES | ClC1=NC(Br)=NS1 |
| Synonym | 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro |
| IUPAC Name | 3-bromo-5-chloro-1,2,4-thiadiazole |
| InChI Key | CXUWGEWQRCXJDC-UHFFFAOYSA-N |
| Molecular Formula | C2BrClN2S |
4-Chloroindole, 97%
CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1
| PubChem CID | 91345 |
|---|---|
| CAS | 25235-85-2 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD00005665 |
| SMILES | ClC1=C2C=CNC2=CC=C1 |
| Synonym | 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia |
| IUPAC Name | 4-chloro-1H-indole |
| InChI Key | SVLZRCRXNHITBY-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
4-Chloro-2-(trifluoromethyl)pyridine, 98%
CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1
| PubChem CID | 14761442 |
|---|---|
| CAS | 131748-14-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD07368047 |
| SMILES | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)pyridine |
| InChI Key | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2,3-Dichloropyrazine, 98%
CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
| PubChem CID | 78575 |
|---|---|
| CAS | 4858-85-9 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00040964 |
| SMILES | ClC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| IUPAC Name | 2,3-dichloropyrazine |
| InChI Key | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD03426408 InChI Key: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 2782774 |
|---|---|
| CAS | 3932-97-6 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD03426408 |
| SMILES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| IUPAC Name | 2,4-dichloro-5-(trifluoromethyl)pyrimidine |
| InChI Key | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
2-Chlorothiazole, 97%
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl
| PubChem CID | 76429 |
|---|---|
| CAS | 3034-52-4 |
| Molecular Weight (g/mol) | 119.57 |
| ChEBI | CHEBI:39187 |
| SMILES | C1=CSC(=N1)Cl |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| IUPAC Name | 2-chloro-1,3-thiazole |
| InChI Key | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClNS |
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 |
2,6-Dichlorophenylacetic acid, 98%
CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
| PubChem CID | 81058 |
|---|---|
| CAS | 6575-24-2 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004320 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl |
| Synonym | 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl |
| IUPAC Name | 2-(2,6-dichlorophenyl)acetic acid |
| InChI Key | SFAILOOQFZNOAU-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,5-Dichloroaniline, 99%
CAS: 95-82-9 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007667 InChI Key: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC Name: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl
| PubChem CID | 7262 |
|---|---|
| CAS | 95-82-9 |
| Molecular Weight (g/mol) | 162.01 |
| ChEBI | CHEBI:34245 |
| MDL Number | MFCD00007667 |
| SMILES | NC1=CC(Cl)=CC=C1Cl |
| Synonym | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
| IUPAC Name | 2,5-dichloroaniline |
| InChI Key | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.01 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| PubChem CID | 74508 |
|---|---|
| CAS | 1780-31-0 |
| Molecular Weight (g/mol) | 163.01 |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
| IUPAC Name | 2,4-dichloro-5-methylpyrimidine |
| InChI Key | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |