Arylhalider
Filtrerade sökresultat
2-brom-5-klor-3-metylbenso[b]tiofen, 97 %, Thermo Scientific™
CAS: 175203-60-8 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.561 MDL-nummer: MFCD00126363 InChI-nyckel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-namn: 2-brom-5-klor-3-metyl-l-bensotiofen LEDER: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Molekylformel | C9H6BrClS |
|---|---|
| PubChem CID | 2735548 |
| MDL-nummer | MFCD00126363 |
| IUPAC-namn | 2-brom-5-klor-3-metyl-l-bensotiofen |
| CAS | 175203-60-8 |
| InChI-nyckel | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| LEDER | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Molekylvikt (g/mol) | 261.561 |
| Synonym | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
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 |
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 |
4-brom-6-(trifluormetyl)-lH-benso[d]imidazol, 97 %, Thermo Scientific™
CAS: 175135-14-5 Molekylformel: C8H4BrF3N2 Molekylvikt (g/mol): 265.033 MDL-nummer: MFCD00067734 InChI-nyckel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-namn: 4-brom-6-(trifluormetyl)-lH-bensimidazol LEDER: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
| Molekylformel | C8H4BrF3N2 |
|---|---|
| PubChem CID | 2736427 |
| MDL-nummer | MFCD00067734 |
| IUPAC-namn | 4-brom-6-(trifluormetyl)-lH-bensimidazol |
| CAS | 175135-14-5 |
| InChI-nyckel | HYTQERQCUFICAX-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
| Molekylvikt (g/mol) | 265.033 |
| Synonym | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
(4-brom-2-tienyl)metanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Molekylformel: C5H5BrOS Molekylvikt (g/mol): 193.058 MDL-nummer: MFCD04115392 InChI-nyckel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-namn: (4-bromtiofen-2-yl)metanol LEDER: C1=C(SC=C1Br)CO
| Molekylformel | C5H5BrOS |
|---|---|
| PubChem CID | 2795484 |
| MDL-nummer | MFCD04115392 |
| IUPAC-namn | (4-bromtiofen-2-yl)metanol |
| CAS | 79757-77-0 |
| InChI-nyckel | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
| LEDER | C1=C(SC=C1Br)CO |
| Molekylvikt (g/mol) | 193.058 |
3-jod-1-metyl-1H-pyrazol,≥ 97 %, Thermo Scientific™
CAS: 92525-10-5 Molekylformel: C4H5IN2 Molekylvikt (g/mol): 208.002 MDL-nummer: MFCD08435890 InChI-nyckel: SITJXRWLFQGWCB-UHFFFAOYSA-N PubChem CID: 13334057 IUPAC-namn: 3-jod-l-metylpyrazol LEDER: CN1C=CC(=N1)I
| Molekylformel | C4H5IN2 |
|---|---|
| PubChem CID | 13334057 |
| MDL-nummer | MFCD08435890 |
| IUPAC-namn | 3-jod-l-metylpyrazol |
| CAS | 92525-10-5 |
| InChI-nyckel | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)I |
| Molekylvikt (g/mol) | 208.002 |
5-brom-2,3-dihydrobenso[b]furan-7-karboxylsyra, 97 %, Thermo Scientific™
CAS: 41177-72-4 Molekylformel: C9H7BrO3 Molekylvikt (g/mol): 243.06 MDL-nummer: MFCD00191391 InChI-nyckel: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC-namn: 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Molekylformel | C9H7BrO3 |
|---|---|
| PubChem CID | 2794797 |
| MDL-nummer | MFCD00191391 |
| IUPAC-namn | 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra |
| CAS | 41177-72-4 |
| InChI-nyckel | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Molekylvikt (g/mol) | 243.06 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
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-lH-pyrazol-3-karbonitril, 97 %, Thermo Scientific™
CAS: 288246-16-2 Molekylformel: C4H2BrN3 Molekylvikt (g/mol): 171.985 MDL-nummer: MFCD00105683 InChI-nyckel: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC-namn: 4-brom-lH-pyrazol-5-karbonitril LEDER: C1=NNC(=C1Br)C#N
| Molekylformel | C4H2BrN3 |
|---|---|
| PubChem CID | 2735623 |
| MDL-nummer | MFCD00105683 |
| IUPAC-namn | 4-brom-lH-pyrazol-5-karbonitril |
| CAS | 288246-16-2 |
| InChI-nyckel | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1Br)C#N |
| Molekylvikt (g/mol) | 171.985 |
| Synonym | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
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 |
4-jodpyridin,≥ 97 %, Thermo Scientific™
CAS: 15854-87-2 Molekylformel: C5H4IN Molekylvikt (g/mol): 205.00 MDL-nummer: MFCD02093937 InChI-nyckel: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC-namn: 4-jodpyridin LEDER: IC1=CC=NC=C1
| Molekylformel | C5H4IN |
|---|---|
| PubChem CID | 609492 |
| MDL-nummer | MFCD02093937 |
| IUPAC-namn | 4-jodpyridin |
| CAS | 15854-87-2 |
| InChI-nyckel | RTLUPHDWSUGAOS-UHFFFAOYSA-N |
| LEDER | IC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 205.00 |
| Synonym | pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d |
etyl-6-jod-4-oxo-4H-kromen-2-karboxylat, 97 %, Thermo Scientific™
CAS: 35204-44-5 Molekylformel: C12H9IO4 Molekylvikt (g/mol): 344.10 MDL-nummer: MFCD00100378 InChI-nyckel: HUJFMOAXSPSGDU-UHFFFAOYSA-N Synonym: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 IUPAC-namn: etyl-6-jod-4-oxo-4H-kromen-2-karboxylat LEDER: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
| Molekylformel | C12H9IO4 |
|---|---|
| PubChem CID | 2775235 |
| MDL-nummer | MFCD00100378 |
| IUPAC-namn | etyl-6-jod-4-oxo-4H-kromen-2-karboxylat |
| CAS | 35204-44-5 |
| InChI-nyckel | HUJFMOAXSPSGDU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1 |
| Molekylvikt (g/mol) | 344.10 |
| Synonym | ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester |