Arylklorider
Filtrerade sökresultat
1,2-Dichlorobenzene, 99+%, for spectroscopy
CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals
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CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 7239 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Molekylvikt (g/mol) | 147 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2-klor-6-metylpyrazin, 97 %, Thermo Scientific™
CAS: 38557-71-0 Molekylformel: C5H5ClN2 Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00055032 InChI-nyckel: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC-namn: 2-klor-6-metylpyrazin LEDER: CC1=CN=CC(Cl)=N1
| Molekylformel | C5H5ClN2 |
|---|---|
| PubChem CID | 7170095 |
| MDL-nummer | MFCD00055032 |
| IUPAC-namn | 2-klor-6-metylpyrazin |
| CAS | 38557-71-0 |
| InChI-nyckel | CKUVSPQGYLELRG-UHFFFAOYSA-N |
| LEDER | CC1=CN=CC(Cl)=N1 |
| Molekylvikt (g/mol) | 128.56 |
| Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| MDL-nummer | MFCD00000535 |
| IUPAC-namn | 1,2-diklorbensen |
| CAS | 95-50-1 |
| InChI-nyckel | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Cl)Cl |
| ChEBI | CHEBI:35290 |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
2,3-Dichloropyrazine, 98%
CAS: 4858-85-9 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD00040964 InChI-nyckel: 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-namn: 2,3-diklorpyrazin LEDER: ClC1=NC=CN=C1Cl
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 78575 |
| MDL-nummer | MFCD00040964 |
| IUPAC-namn | 2,3-diklorpyrazin |
| CAS | 4858-85-9 |
| InChI-nyckel | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN=C1Cl |
| Molekylvikt (g/mol) | 148.97 |
| 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 |
1,4-diklorbensen, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl
| Molekylformel | C6H4Cl2 |
|---|---|
| PubChem CID | 4685 |
| MDL-nummer | MFCD00000604 |
| IUPAC-namn | 1,4-diklorbensen |
| CAS | 106-46-7 |
| InChI-nyckel | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1Cl)Cl |
| ChEBI | CHEBI:28618 |
| Molekylvikt (g/mol) | 147 |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
3,4,5-triklorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 14161-11-6 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 InChI-nyckel: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC-namn: 3,4,5-triklorpyridazin LEDER: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 70111 |
| IUPAC-namn | 3,4,5-triklorpyridazin |
| CAS | 14161-11-6 |
| InChI-nyckel | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| LEDER | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| Synonym | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
2-klor-5-propylpyrimidin, 97 %, Thermo Scientific™
CAS: 219555-98-3 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00799403 InChI-nyckel: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC-namn: 2-klor-5-propylpyrimidin LEDER: CCCC1=CN=C(Cl)N=C1
| Molekylformel | C7H9ClN2 |
|---|---|
| PubChem CID | 2735784 |
| MDL-nummer | MFCD00799403 |
| IUPAC-namn | 2-klor-5-propylpyrimidin |
| CAS | 219555-98-3 |
| InChI-nyckel | WVPHBBSAPVBUGZ-UHFFFAOYSA-N |
| LEDER | CCCC1=CN=C(Cl)N=C1 |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine |
2-klor-3,5-dimetylpyrazin, 97 %, Thermo Scientific™
CAS: 38557-72-1 Molekylformel: C6H7ClN2 Molekylvikt (g/mol): 142.59 MDL-nummer: MFCD00126945 InChI-nyckel: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC-namn: 2-klor-3,5-dimetylpyrazin LEDER: CC1=CN=C(Cl)C(C)=N1
| Molekylformel | C6H7ClN2 |
|---|---|
| PubChem CID | 11672680 |
| MDL-nummer | MFCD00126945 |
| IUPAC-namn | 2-klor-3,5-dimetylpyrazin |
| CAS | 38557-72-1 |
| InChI-nyckel | BTGGHNHGPURMEO-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(Cl)C(C)=N1 |
| Molekylvikt (g/mol) | 142.59 |
2-klor-4-tien-2-ylpyrimidin, Thermo Scientific™ , 97 %, Thermo Scientific™
CAS: 83726-75-4 Molekylformel: C8H5ClN2S Molekylvikt (g/mol): 196.652 MDL-nummer: MFCD08690327 InChI-nyckel: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC-namn: 2-klor-4-tiofen-2-ylpyrimidin LEDER: C1=CSC(=C1)C2=NC(=NC=C2)Cl
| Molekylformel | C8H5ClN2S |
|---|---|
| PubChem CID | 14117941 |
| MDL-nummer | MFCD08690327 |
| IUPAC-namn | 2-klor-4-tiofen-2-ylpyrimidin |
| CAS | 83726-75-4 |
| InChI-nyckel | DTDHCBGOLGIIOA-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=NC(=NC=C2)Cl |
| Molekylvikt (g/mol) | 196.652 |
8-Chloroquinoline, 99%
CAS: 611-33-6 Molekylformel: C9H6ClN Molekylvikt (g/mol): 163.60 MDL-nummer: MFCD00047618 InChI-nyckel: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC-namn: 8-klorokinolin LEDER: ClC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6ClN |
|---|---|
| PubChem CID | 69139 |
| MDL-nummer | MFCD00047618 |
| IUPAC-namn | 8-klorokinolin |
| CAS | 611-33-6 |
| InChI-nyckel | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
| LEDER | ClC1=C2N=CC=CC2=CC=C1 |
| ChEBI | CHEBI:48985 |
| Molekylvikt (g/mol) | 163.60 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
2,4-diklor-N-hydroxibensenkarboximidoylklorid, 97 %, Thermo Scientific™
CAS: 29203-60-9 Molekylformel: C7H4Cl3NO Molekylvikt (g/mol): 224.465 MDL-nummer: MFCD00192643 InChI-nyckel: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonym: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC-namn: (lZ)-2,4-diklor-N-hydroxibensenkarboximidoylklorid LEDER: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl
| Molekylformel | C7H4Cl3NO |
|---|---|
| PubChem CID | 9583124 |
| MDL-nummer | MFCD00192643 |
| IUPAC-namn | (lZ)-2,4-diklor-N-hydroxibensenkarboximidoylklorid |
| CAS | 29203-60-9 |
| InChI-nyckel | GXBVZCSCOBTMHS-XFFZJAGNSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl |
| Molekylvikt (g/mol) | 224.465 |
| Synonym | 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride |
5-klor-3-(klormetyl)-1,2,4-tiadiazol, 97 %, Thermo Scientific™
CAS: 74461-64-6 Molekylformel: C3H2Cl2N2S Molekylvikt (g/mol): 169.02 MDL-nummer: MFCD00096470 InChI-nyckel: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC-namn: 5-klor-3-(klormetyl)-1,2,4-tiadiazol LEDER: ClCC1=NSC(Cl)=N1
| Molekylformel | C3H2Cl2N2S |
|---|---|
| PubChem CID | 332610 |
| MDL-nummer | MFCD00096470 |
| IUPAC-namn | 5-klor-3-(klormetyl)-1,2,4-tiadiazol |
| CAS | 74461-64-6 |
| InChI-nyckel | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
| LEDER | ClCC1=NSC(Cl)=N1 |
| Molekylvikt (g/mol) | 169.02 |
| Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
5-klor-1-metyl-1H-pyrazol-4-karbonylklorid,≥ 95 %, Thermo Scientific™
CAS: 110763-09-2 Molekylformel: C5H4Cl2N2O Molekylvikt (g/mol): 179.00 MDL-nummer: MFCD02179947 InChI-nyckel: XFDCYGXUXLYMNP-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 5-chloro-1-methyl,acmc-20ea37,5-chloro-1-methyl-4-pyrazolecarbonyl chloride,5-chloranyl-1-methyl-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 5-chloro-1-methyl-9ci PubChem CID: 2735773 IUPAC-namn: 5-klor-l-metylpyrazol-4-karbonylklorid LEDER: CN1N=CC(C(Cl)=O)=C1Cl
| Molekylformel | C5H4Cl2N2O |
|---|---|
| PubChem CID | 2735773 |
| MDL-nummer | MFCD02179947 |
| IUPAC-namn | 5-klor-l-metylpyrazol-4-karbonylklorid |
| CAS | 110763-09-2 |
| InChI-nyckel | XFDCYGXUXLYMNP-UHFFFAOYSA-N |
| LEDER | CN1N=CC(C(Cl)=O)=C1Cl |
| Molekylvikt (g/mol) | 179.00 |
| Synonym | 5-chloro-1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 5-chloro-1-methyl,acmc-20ea37,5-chloro-1-methyl-4-pyrazolecarbonyl chloride,5-chloranyl-1-methyl-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 5-chloro-1-methyl-9ci |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molekylformel: C4HCl3N2 Molekylvikt (g/mol): 183.42 MDL-nummer: MFCD00006063 InChI-nyckel: 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-namn: 2,4,6-triklorpyrimidin LEDER: C1=C(N=C(N=C1Cl)Cl)Cl
| Molekylformel | C4HCl3N2 |
|---|---|
| PubChem CID | 77378 |
| MDL-nummer | MFCD00006063 |
| IUPAC-namn | 2,4,6-triklorpyrimidin |
| CAS | 3764-01-0 |
| InChI-nyckel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1Cl)Cl)Cl |
| Molekylvikt (g/mol) | 183.42 |
| 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 |