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Filtrerade sökresultat
2-klor-1,3-tiazol,≥ 97 %, Thermo Scientific™
CAS: 3034-52-4 Molekylformel: C3H2ClNS Molekylvikt (g/mol): 119.566 MDL-nummer: MFCD00210701 InChI-nyckel: 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-namn: 2-klor-1,3-tiazol LEDER: C1=CSC(=N1)Cl
| Molekylformel | C3H2ClNS |
|---|---|
| PubChem CID | 76429 |
| MDL-nummer | MFCD00210701 |
| IUPAC-namn | 2-klor-1,3-tiazol |
| CAS | 3034-52-4 |
| InChI-nyckel | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)Cl |
| ChEBI | CHEBI:39187 |
| Molekylvikt (g/mol) | 119.566 |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
5-klor-1-bensotiofen-3-karbonitril, Thermo Scientific™
CAS: 16296-79-0 Molekylformel: C9H4ClNS Molekylvikt (g/mol): 193.65 MDL-nummer: MFCD02682022 InChI-nyckel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-namn: 5-klor-l-bensotiofen-3-karbonitril LEDER: ClC1=CC=C2SC=C(C#N)C2=C1
| Molekylformel | C9H4ClNS |
|---|---|
| PubChem CID | 2776125 |
| MDL-nummer | MFCD02682022 |
| IUPAC-namn | 5-klor-l-bensotiofen-3-karbonitril |
| CAS | 16296-79-0 |
| InChI-nyckel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Molekylvikt (g/mol) | 193.65 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
1-(6-klor-1,3-bensotiazol-2-yl)hydrazin, 97 %, Thermo Scientific™
CAS: 51011-54-2 Molekylformel: C7H6ClN3S Molekylvikt (g/mol): 199.656 MDL-nummer: MFCD00832729 InChI-nyckel: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC-namn: (6-klor-l,3-bensotiazol-2-yl)hydrazin LEDER: C1=CC2=C(C=C1Cl)SC(=N2)NN
| Molekylformel | C7H6ClN3S |
|---|---|
| PubChem CID | 737197 |
| MDL-nummer | MFCD00832729 |
| IUPAC-namn | (6-klor-l,3-bensotiazol-2-yl)hydrazin |
| CAS | 51011-54-2 |
| InChI-nyckel | JBAIRAQEQLLZMN-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)SC(=N2)NN |
| Molekylvikt (g/mol) | 199.656 |
| Synonym | 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine |
4-brom-2,5-diklortiofen-3-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 166964-36-9 Molekylformel: C4BrCl3O2S2 Molekylvikt (g/mol): 330.416 MDL-nummer: MFCD00051664 InChI-nyckel: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC-namn: 4-brom-2,5-diklortiofen-3-sulfonylklorid LEDER: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
| Molekylformel | C4BrCl3O2S2 |
|---|---|
| PubChem CID | 519295 |
| MDL-nummer | MFCD00051664 |
| IUPAC-namn | 4-brom-2,5-diklortiofen-3-sulfonylklorid |
| CAS | 166964-36-9 |
| InChI-nyckel | NAHZODWKWDZKSZ-UHFFFAOYSA-N |
| LEDER | C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 330.416 |
| Synonym | 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # |
3-klor-1-metyl-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 63425-54-7 Molekylformel: C4H5ClN2 Molekylvikt (g/mol): 116.55 MDL-nummer: MFCD09879994 InChI-nyckel: GWZMWAZUCSGVLQ-UHFFFAOYSA-N Synonym: 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl PubChem CID: 13630086 IUPAC-namn: 3-klor-l-metylpyrazol LEDER: CN1C=CC(Cl)=N1
| Molekylformel | C4H5ClN2 |
|---|---|
| PubChem CID | 13630086 |
| MDL-nummer | MFCD09879994 |
| IUPAC-namn | 3-klor-l-metylpyrazol |
| CAS | 63425-54-7 |
| InChI-nyckel | GWZMWAZUCSGVLQ-UHFFFAOYSA-N |
| LEDER | CN1C=CC(Cl)=N1 |
| Molekylvikt (g/mol) | 116.55 |
| Synonym | 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl |
5-klor-1,3-dimetyl-lH-pyrazol-4-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 88398-93-0 Molekylformel: C5H6Cl2N2O2S Molekylvikt (g/mol): 229.075 MDL-nummer: MFCD00052536 InChI-nyckel: 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-namn: 5-klor-l,3-dimetylpyrazol-4-sulfonylklorid LEDER: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Molekylformel | C5H6Cl2N2O2S |
|---|---|
| PubChem CID | 2777126 |
| MDL-nummer | MFCD00052536 |
| IUPAC-namn | 5-klor-l,3-dimetylpyrazol-4-sulfonylklorid |
| CAS | 88398-93-0 |
| InChI-nyckel | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Molekylvikt (g/mol) | 229.075 |
| 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 |
3,5-diklorpyridazin, Thermo Scientific™
CAS: 1837-55-4 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD10698048 InChI-nyckel: JZSAUQMXKHBZEO-UHFFFAOYSA-N PubChem CID: 19959687 IUPAC-namn: 3,5-diklorpyridazin LEDER: ClC1=CC(Cl)=NN=C1
| Molekylformel | C4H2Cl2N2 |
|---|---|
| PubChem CID | 19959687 |
| MDL-nummer | MFCD10698048 |
| IUPAC-namn | 3,5-diklorpyridazin |
| CAS | 1837-55-4 |
| InChI-nyckel | JZSAUQMXKHBZEO-UHFFFAOYSA-N |
| LEDER | ClC1=CC(Cl)=NN=C1 |
| Molekylvikt (g/mol) | 148.97 |
2-(5-klorbenso[b]tiofen-3-yl)ättiksyra, 97 %, Thermo Scientific™
CAS: 17266-30-7 Molekylformel: C10H7ClO2S Molekylvikt (g/mol): 226.674 MDL-nummer: MFCD00052308 InChI-nyckel: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC-namn: 2-(5-klor-l-bensotiofen-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
| Molekylformel | C10H7ClO2S |
|---|---|
| PubChem CID | 205058 |
| MDL-nummer | MFCD00052308 |
| IUPAC-namn | 2-(5-klor-l-bensotiofen-3-yl)ättiksyra |
| CAS | 17266-30-7 |
| InChI-nyckel | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
| Molekylvikt (g/mol) | 226.674 |
| Synonym | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
3-klor-2-(klormetyl)-5-(trifluormetyl)pyridin, 97 %, Thermo Scientific™
CAS: 175277-52-8 Molekylformel: C7H4Cl2F3N Molekylvikt (g/mol): 230.011 MDL-nummer: MFCD00173852 InChI-nyckel: NUSXEDNPFNWFDQ-UHFFFAOYSA-N PubChem CID: 22058750 IUPAC-namn: 3-klor-2-(klormetyl)-5-(trifluormetyl)pyridin LEDER: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
| Molekylformel | C7H4Cl2F3N |
|---|---|
| PubChem CID | 22058750 |
| MDL-nummer | MFCD00173852 |
| IUPAC-namn | 3-klor-2-(klormetyl)-5-(trifluormetyl)pyridin |
| CAS | 175277-52-8 |
| InChI-nyckel | NUSXEDNPFNWFDQ-UHFFFAOYSA-N |
| LEDER | C1=C(C=NC(=C1Cl)CCl)C(F)(F)F |
| Molekylvikt (g/mol) | 230.011 |
2-(5-klor-3-metylbenso[b]tiofen-2-yl)ättiksyra, 95 %, Thermo Scientific™
CAS: 51527-19-6 Molekylformel: C11H9ClO2S Molekylvikt (g/mol): 240.70 MDL-nummer: MFCD00052300 InChI-nyckel: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonym: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn PubChem CID: 68686 IUPAC-namn: 2-(5-klor-3-metyl-l-bensotiofen-2-yl)ättiksyra LEDER: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
| Molekylformel | C11H9ClO2S |
|---|---|
| PubChem CID | 68686 |
| MDL-nummer | MFCD00052300 |
| IUPAC-namn | 2-(5-klor-3-metyl-l-bensotiofen-2-yl)ättiksyra |
| CAS | 51527-19-6 |
| InChI-nyckel | QNJIHQOPIPJYLU-UHFFFAOYSA-N |
| LEDER | CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12 |
| Molekylvikt (g/mol) | 240.70 |
| Synonym | 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn |
3-klorpyrazin-2-karbonitril, 95+%, Thermo Scientific™
CAS: 55557-52-3 Molekylformel: C5H2ClN3 Molekylvikt (g/mol): 139.54 MDL-nummer: MFCD00219653 InChI-nyckel: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC-namn: 3-klorpyrazin-2-karbonitril LEDER: ClC1=NC=CN=C1C#N
| Molekylformel | C5H2ClN3 |
|---|---|
| PubChem CID | 292465 |
| MDL-nummer | MFCD00219653 |
| IUPAC-namn | 3-klorpyrazin-2-karbonitril |
| CAS | 55557-52-3 |
| InChI-nyckel | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
| LEDER | ClC1=NC=CN=C1C#N |
| Molekylvikt (g/mol) | 139.54 |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
3-klor-5-(trifluormetyl)pyridin,≥ 97 %, Thermo Scientific™
CAS: 85148-26-1 Molekylformel: C6H3ClF3N Molekylvikt (g/mol): 181.54 MDL-nummer: MFCD00042227 InChI-nyckel: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC-namn: 3-klor-5-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=CC(Cl)=CN=C1
| Molekylformel | C6H3ClF3N |
|---|---|
| PubChem CID | 2736698 |
| MDL-nummer | MFCD00042227 |
| IUPAC-namn | 3-klor-5-(trifluormetyl)pyridin |
| CAS | 85148-26-1 |
| InChI-nyckel | OMRCXTBFBBWTDL-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC(Cl)=CN=C1 |
| Molekylvikt (g/mol) | 181.54 |
| Synonym | 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile |
2,6-diklor-1,3-bensotiazol, Thermo Scientific™
CAS: 3622-23-9 Molekylformel: C7H3Cl2NS Molekylvikt (g/mol): 204.068 InChI-nyckel: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC-namn: 2,6-diklor-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Cl)SC(=N2)Cl
| Molekylformel | C7H3Cl2NS |
|---|---|
| PubChem CID | 77176 |
| IUPAC-namn | 2,6-diklor-1,3-bensotiazol |
| CAS | 3622-23-9 |
| InChI-nyckel | QDZGJGWDGLHVNK-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)SC(=N2)Cl |
| Molekylvikt (g/mol) | 204.068 |
| Synonym | 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j |
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 |