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Alkylhalider

Organiska föreningar där en väteatom eller mer har ersatts av en halogenatom i en alkanmolekyl (mättad kolvätekedja). Halogenatomer inkluderar brom, klor, fluor och jod. Föreningar kan vara i slutna ringkonfigurationer.
Alkylbromider (13)
Alkyljodider (2)
Alkylklorider (1)

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1 – 8 av 8 Resultat
1

3-(brommetyl)-5-klorbenso[b]tiofen, 95+%, Thermo Scientific™

CAS: 1198-51-2 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.56 MDL-nummer: MFCD00173769 InChI-nyckel: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC-namn: 3-(brommetyl)-5-klor-l-bensotiofen LEDER: ClC1=CC=C2SC=C(CBr)C2=C1

Molekylformel C9H6BrClS
PubChem CID 2779857
MDL-nummer MFCD00173769
IUPAC-namn 3-(brommetyl)-5-klor-l-bensotiofen
CAS 1198-51-2
InChI-nyckel FKQSFVITUNJLCY-UHFFFAOYSA-N
LEDER ClC1=CC=C2SC=C(CBr)C2=C1
Molekylvikt (g/mol) 261.56
Synonym 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553
2

3-Bromadamantan-1-karboxylsyra, 97 %, Thermo Scientific™

CAS: 21816-08-0 Molekylformel: C11H15BrO2 Molekylvikt (g/mol): 259.143 MDL-nummer: MFCD00167820 InChI-nyckel: DJUDQBVINJIMFO-UHFFFAOYSA-N Synonym: 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate PubChem CID: 30818 IUPAC-namn: 3-bromaadamantan-1-karboxylsyra LEDER: C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O

Molekylformel C11H15BrO2
PubChem CID 30818
MDL-nummer MFCD00167820
IUPAC-namn 3-bromaadamantan-1-karboxylsyra
CAS 21816-08-0
InChI-nyckel DJUDQBVINJIMFO-UHFFFAOYSA-N
LEDER C1C2CC3(CC1CC(C2)(C3)Br)C(=O)O
Molekylvikt (g/mol) 259.143
Synonym 1-bromo-3-adamantanecarboxylic acid,3-bromo-1-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, 3-bromo,3-bromo-adamantane-1-carboxylic acid,3-adamantanecarboxylic acid, 1-bromo,3-bromoadamantanecarboxylic acid,3-bromotricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,acmc-1cnbw,maybridge1_005590,5s,7r-3-bromoadamantane-1-carboxylate
3

6-(brommetyl)-4-klor-2-(trifluormetyl)kinolin,≥ 95 %, Thermo Scientific™

CAS: 123637-51-4 Molekylformel: C11H6BrClF3N Molekylvikt (g/mol): 324.525 MDL-nummer: MFCD00153079 InChI-nyckel: SJBKLFYWXYFAGT-UHFFFAOYSA-N PubChem CID: 2736346 IUPAC-namn: 6-(brommetyl)-4-klor-2-(trifluormetyl)kinolin LEDER: C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl

Molekylformel C11H6BrClF3N
PubChem CID 2736346
MDL-nummer MFCD00153079
IUPAC-namn 6-(brommetyl)-4-klor-2-(trifluormetyl)kinolin
CAS 123637-51-4
InChI-nyckel SJBKLFYWXYFAGT-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1CBr)C(=CC(=N2)C(F)(F)F)Cl
Molekylvikt (g/mol) 324.525
4

1-klor-4-(3-jodpropoxi)bensen, 97 %, Thermo Scientific™

CAS: 119795-57-2 Molekylformel: C9H10ClIO Molekylvikt (g/mol): 296.532 MDL-nummer: MFCD01764552 InChI-nyckel: HVVWUBWHLIPSCS-UHFFFAOYSA-N Synonym: 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane PubChem CID: 2794890 IUPAC-namn: 1-klor-4-(3-jodpropoxi)bensen LEDER: C1=CC(=CC=C1OCCCI)Cl

Molekylformel C9H10ClIO
PubChem CID 2794890
MDL-nummer MFCD01764552
IUPAC-namn 1-klor-4-(3-jodpropoxi)bensen
CAS 119795-57-2
InChI-nyckel HVVWUBWHLIPSCS-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1OCCCI)Cl
Molekylvikt (g/mol) 296.532
Synonym 1-chloro-4-3-iodopropoxy benzene,3-4-chlorophenoxy propyl iodide,benzene,1-chloro-4-3-iodopropoxy,acmc-1c0gn,1-4-chlorophenoxy-3-iodopropane
6

1-(Bromomethyl)adamantane, 97%, Thermo Scientific™

CAS: 14651-42-4 Molekylformel: C11H17Br Molekylvikt (g/mol): 229.161 InChI-nyckel: RLRBYCAVZBQANU-UHFFFAOYSA-N Synonym: 1-bromomethyl adamantane,tricyclo 3.3.1.13,7 decane, 1-bromomethyl,adamantanylbromomethane,1-bromomethyl tricyclo 3.3.1.1∼3,7∼ decane,3r,5s,7s-1-bromomethyl adamantane,pubchem21524,1-adamantylmethylbromide,1-bromoethyl adamantane,1-adamantyl methyl bromide,1s,3r,5s,7s-1-bromomethyl adamantane PubChem CID: 1416304 IUPAC-namn: 1-(bromomethyl)adamantane LEDER: C1C2CC3CC1CC(C2)(C3)CBr

Molekylformel C11H17Br
PubChem CID 1416304
IUPAC-namn 1-(bromomethyl)adamantane
CAS 14651-42-4
InChI-nyckel RLRBYCAVZBQANU-UHFFFAOYSA-N
LEDER C1C2CC3CC1CC(C2)(C3)CBr
Molekylvikt (g/mol) 229.161
Synonym 1-bromomethyl adamantane,tricyclo 3.3.1.13,7 decane, 1-bromomethyl,adamantanylbromomethane,1-bromomethyl tricyclo 3.3.1.1∼3,7∼ decane,3r,5s,7s-1-bromomethyl adamantane,pubchem21524,1-adamantylmethylbromide,1-bromoethyl adamantane,1-adamantyl methyl bromide,1s,3r,5s,7s-1-bromomethyl adamantane
7

1-(Bromomethyl)cyclopropane, 95%, Thermo Scientific™

CAS: 7051-34-5 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00001306 InChI-nyckel: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 LEDER: BrCC1CC1

Molekylformel C4H7Br
PubChem CID 81503
MDL-nummer MFCD00001306
CAS 7051-34-5
InChI-nyckel AEILLAXRDHDKDY-UHFFFAOYSA-N
LEDER BrCC1CC1
Molekylvikt (g/mol) 135.00
Synonym bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide
8

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molekylformel: C8H6BrNS Molekylvikt (g/mol): 228.107 InChI-nyckel: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC-namn: 2-(bromomethyl)-1,3-benzothiazole LEDER: C1=CC=C2C(=C1)N=C(S2)CBr

Molekylformel C8H6BrNS
PubChem CID 2776258
IUPAC-namn 2-(bromomethyl)-1,3-benzothiazole
CAS 106086-78-6
InChI-nyckel WFLCAOGKZQTOIG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C(S2)CBr
Molekylvikt (g/mol) 228.107
Synonym 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole