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Arylhalider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta med en halogenatom; även känd som haloaren eller halogenoaren. Halogenatomer inkluderar brom, klor, fluor, jod.
Arylklorider (88)
Arylbromider (70)
Arylfluorider (25)
Aryljodider (9)

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1 – 15 av 85 Resultat
1

2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Molekylformel C7H5BrN2S
PubChem CID 85149
MDL-nummer MFCD00152229
IUPAC-namn 6-brom-l,3-bensotiazol-2-amin
CAS 15864-32-1
InChI-nyckel VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol) 229.10
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
2

2-Amino-6-bromobenzothiazole, 95%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Molekylformel C7H5BrN2S
PubChem CID 85149
MDL-nummer MFCD00152229
IUPAC-namn 6-brom-l,3-bensotiazol-2-amin
CAS 15864-32-1
InChI-nyckel VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol) 229.10
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
3

2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.641 MDL-nummer: MFCD00053557 InChI-nyckel: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC-namn: 6-klor-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1Cl)SC(=N2)N

Molekylformel C7H5ClN2S
PubChem CID 7226
MDL-nummer MFCD00053557
IUPAC-namn 6-klor-l,3-bensotiazol-2-amin
CAS 95-24-9
InChI-nyckel VMNXKIDUTPOHPO-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)SC(=N2)N
Molekylvikt (g/mol) 184.641
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
4

2-Amino-4,6-difluorobenzothiazole, 97%

CAS: 119256-40-5 Molekylformel: C7H4F2N2S Molekylvikt (g/mol): 186.18 MDL-nummer: MFCD00276099 InChI-nyckel: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 PubChem CID: 737406 IUPAC-namn: 4,6-difluoro-l,3-bensotiazol-2-amin LEDER: C1=C(C=C2C(=C1F)N=C(S2)N)F

Molekylformel C7H4F2N2S
PubChem CID 737406
MDL-nummer MFCD00276099
IUPAC-namn 4,6-difluoro-l,3-bensotiazol-2-amin
CAS 119256-40-5
InChI-nyckel DDKKXSCVPKDRRS-UHFFFAOYSA-N
LEDER C1=C(C=C2C(=C1F)N=C(S2)N)F
Molekylvikt (g/mol) 186.18
Synonym 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141
5

2-amino-6-fluorbensotiazol, 99 %, Thermo Scientific Chemicals

CAS: 348-40-3 Molekylformel: C7H5FN2S Molekylvikt (g/mol): 168.189 MDL-nummer: MFCD00013336 InChI-nyckel: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC-namn: 6-fluoro-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1F)SC(=N2)N

Molekylformel C7H5FN2S
PubChem CID 319954
MDL-nummer MFCD00013336
IUPAC-namn 6-fluoro-l,3-bensotiazol-2-amin
CAS 348-40-3
InChI-nyckel CJLUXPZQUXVJNF-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1F)SC(=N2)N
Molekylvikt (g/mol) 168.189
Synonym 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546
6

2-amino-5-fluorbensotiazol, 98 %, Thermo Scientific Chemicals

CAS: 20358-07-0 Molekylformel: C7H5FN2S Molekylvikt (g/mol): 168.189 MDL-nummer: MFCD05664560 InChI-nyckel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-namn: 5-fluoro-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1F)N=C(S2)N

Molekylformel C7H5FN2S
PubChem CID 821203
MDL-nummer MFCD05664560
IUPAC-namn 5-fluoro-l,3-bensotiazol-2-amin
CAS 20358-07-0
InChI-nyckel YHBIGBYIUMCLJS-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1F)N=C(S2)N
Molekylvikt (g/mol) 168.189
7

5-amino-2-klorpyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 56621-90-0 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 InChI-nyckel: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC-namn: 2-klorpyrimidin-5-amin LEDER: C1=C(C=NC(=N1)Cl)N

Molekylformel C4H4ClN3
PubChem CID 12215993
IUPAC-namn 2-klorpyrimidin-5-amin
CAS 56621-90-0
InChI-nyckel DZBKIOJXVOECRA-UHFFFAOYSA-N
LEDER C1=C(C=NC(=N1)Cl)N
Molekylvikt (g/mol) 129.55
8

2,6-Dichlorophenylacetic acid, 98%

CAS: 6575-24-2 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD00004320 InChI-nyckel: 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-namn: 2-(2,6-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

Molekylformel C8H6Cl2O2
PubChem CID 81058
MDL-nummer MFCD00004320
IUPAC-namn 2-(2,6-diklorfenyl)ättiksyra
CAS 6575-24-2
InChI-nyckel SFAILOOQFZNOAU-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Molekylvikt (g/mol) 205.034
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
9

3,5-Dichlorophenylacetic acid, 95%

CAS: 51719-65-4 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD01764671 InChI-nyckel: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC-namn: 2-(3,5-diklorfenyl)ättiksyra LEDER: C1=C(C=C(C=C1Cl)Cl)CC(=O)O

Molekylformel C8H6Cl2O2
PubChem CID 6452487
MDL-nummer MFCD01764671
IUPAC-namn 2-(3,5-diklorfenyl)ättiksyra
CAS 51719-65-4
InChI-nyckel RERINLRFXYGZEE-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)CC(=O)O
Molekylvikt (g/mol) 205.034
Synonym 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid
10

5-Bromo-3-pyridineacetic acid, 98+%

CAS: 39891-12-8 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.034 MDL-nummer: MFCD00829308 InChI-nyckel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC-namn: 2-(5-brompyridin-3-yl)ättiksyra LEDER: C1=C(C=NC=C1Br)CC(=O)O

Molekylformel C7H6BrNO2
PubChem CID 2802539
MDL-nummer MFCD00829308
IUPAC-namn 2-(5-brompyridin-3-yl)ättiksyra
CAS 39891-12-8
InChI-nyckel UETIDNDXXGCJCE-UHFFFAOYSA-N
LEDER C1=C(C=NC=C1Br)CC(=O)O
Molekylvikt (g/mol) 216.034
Synonym 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
11

6-Bromoindole-2-carboxylic acid, 97%

CAS: 16732-65-3 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.056 MDL-nummer: MFCD02664469 InChI-nyckel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC-namn: 6-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O

Molekylformel C9H6BrNO2
PubChem CID 4011696
MDL-nummer MFCD02664469
IUPAC-namn 6-brom-lH-indol-2-karboxylsyra
CAS 16732-65-3
InChI-nyckel SVBVYRYROZWKNJ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
Molekylvikt (g/mol) 240.056
Synonym 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280
12

2,4-Dichlorophenylacetic acid, 98+%

CAS: 19719-28-9 Molekylformel: C8H6Cl2O2 Molekylvikt (g/mol): 205.034 MDL-nummer: MFCD00004318 InChI-nyckel: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC-namn: 2-(2,4-diklorfenyl)ättiksyra LEDER: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

Molekylformel C8H6Cl2O2
PubChem CID 88209
MDL-nummer MFCD00004318
IUPAC-namn 2-(2,4-diklorfenyl)ättiksyra
CAS 19719-28-9
InChI-nyckel GXMWLJKTGBZMBH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)CC(=O)O
Molekylvikt (g/mol) 205.034
13

3-amino-4-jod-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 81542-51-0 Molekylformel: C3H4IN3 Molekylvikt (g/mol): 208.99 InChI-nyckel: CPVCVVMJPIOKMN-UHFFFAOYSA-N Synonym: 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo PubChem CID: 12831626 IUPAC-namn: 4-jod-lH-pyrazol-5-amin LEDER: C1=NNC(=C1I)N

Molekylformel C3H4IN3
PubChem CID 12831626
IUPAC-namn 4-jod-lH-pyrazol-5-amin
CAS 81542-51-0
InChI-nyckel CPVCVVMJPIOKMN-UHFFFAOYSA-N
LEDER C1=NNC(=C1I)N
Molekylvikt (g/mol) 208.99
Synonym 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo
14

3-amino-4-brom-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 16461-94-2 Molekylformel: C3H4BrN3 Molekylvikt (g/mol): 161.99 MDL-nummer: MFCD00082728 InChI-nyckel: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC-namn: 4-brom-lH-pyrazol-5-amin LEDER: C1=NNC(=C1Br)N

Molekylformel C3H4BrN3
PubChem CID 140079
MDL-nummer MFCD00082728
IUPAC-namn 4-brom-lH-pyrazol-5-amin
CAS 16461-94-2
InChI-nyckel OELYMZVJDKSMOJ-UHFFFAOYSA-N
LEDER C1=NNC(=C1Br)N
Molekylvikt (g/mol) 161.99
Synonym 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole
15

3-amino-4-brom-5-metylisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1

Molekylformel C4H5BrN2O
PubChem CID 2774464
MDL-nummer MFCD00052553
IUPAC-namn 4-brom-5-metyl-l,2-oxazol-3-amin
CAS 5819-40-9
InChI-nyckel JEZOZNWEHSNXPQ-UHFFFAOYSA-N
LEDER CC1=C(Br)C(N)=NO1
Molekylvikt (g/mol) 177.00
Synonym 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole