Arylbromider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en bromidjon; används ofta som brandskyddsmedel.

Sök i resultaten

1 – 15 av 235 Resultat

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7001
MDL-nummer	MFCD00003868
IUPAC-namn	1-bromonaftalen
CAS	90-11-9
InChI-nyckel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol)	207.07
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene

1-Bromonaphthalene, 97%

CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Br
PubChem CID	7001
MDL-nummer	MFCD00003868
IUPAC-namn	1-bromonaftalen
CAS	90-11-9
InChI-nyckel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol)	207.07
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene

4-Bromo-3,5-dimethyl-1H-pyrazole, 98%

CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7BrN2
PubChem CID	76937
MDL-nummer	MFCD00005242
IUPAC-namn	4-brom-3,5-dimetyl-lH-pyrazol
CAS	3398-16-1
InChI-nyckel	RISOHYOEPYWKOB-UHFFFAOYSA-N
LEDER	CC1=C(C(=NN1)C)Br
Molekylvikt (g/mol)	175.029
Synonym	4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole

9-Bromfenantren, 98 %, Thermo Scientific Chemicals

CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H9Br
PubChem CID	11309
MDL-nummer	MFCD00001174
IUPAC-namn	9-bromfenantren
CAS	573-17-1
InChI-nyckel	RSQXKVWKJVUZDG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylvikt (g/mol)	257.13
Synonym	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene

3-Bromopyridin, 98+%, Thermo Scientific Chemicals

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4BrN
PubChem CID	12286
MDL-nummer	MFCD00006373
IUPAC-namn	3-brompyridin
CAS	626-55-1
InChI-nyckel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER	BrC1=CC=CN=C1
ChEBI	CHEBI:51575
Molekylvikt (g/mol)	158.00
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine

Molekylformel	C5H4BrN
PubChem CID	12286
MDL-nummer	MFCD00006373
IUPAC-namn	3-brompyridin
CAS	626-55-1
InChI-nyckel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER	BrC1=CC=CN=C1
ChEBI	CHEBI:51575
Molekylvikt (g/mol)	158.00
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine

7-bromindol, 98 %, Thermo Scientific™

CAS: 51417-51-7 Molekylformel: C₈H₆BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00799492 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₆BrN
PubChem CID	2757020
MDL-nummer	MFCD00799492
IUPAC-namn	7-brom-lH-indol
CAS	51417-51-7
InChI-nyckel	RDSVSEFWZUWZHW-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)Br)NC=C2
Molekylvikt (g/mol)	196.05
Synonym	7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f

5-bromtiazol, 95 %, Thermo Scientific Chemicals

CAS: 3034-55-7 Molekylformel: C₃H₂BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD07787394 InChI-nyckel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-namn: 5-brom-1,3-tiazol LEDER: C1=C(SC=N1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₂BrNS
PubChem CID	546059
MDL-nummer	MFCD07787394
IUPAC-namn	5-brom-1,3-tiazol
CAS	3034-55-7
InChI-nyckel	DWUPYMSVAPQXMS-UHFFFAOYSA-N
LEDER	C1=C(SC=N1)Br
Molekylvikt (g/mol)	164.02
Synonym	5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole

4-brom-3-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific™

CAS: 19968-17-3 Molekylformel: C₄H₂BrF₃N₂ Molekylvikt (g/mol): 214.97 InChI-nyckel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-namn: 4-brom-5-(trifluormetyl)-lH-pyrazol LEDER: C1=NNC(=C1Br)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₂BrF₃N₂
PubChem CID	7147398
IUPAC-namn	4-brom-5-(trifluormetyl)-lH-pyrazol
CAS	19968-17-3
InChI-nyckel	JTHNMRUVJDWVMJ-UHFFFAOYSA-N
LEDER	C1=NNC(=C1Br)C(F)(F)F
Molekylvikt (g/mol)	214.97
Synonym	4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole

2-Bromopyrimidin, 97+%, Thermo Scientific Chemicals

CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3BrN2
PubChem CID	78345
MDL-nummer	MFCD00014601
IUPAC-namn	2-brompyrimidin
CAS	4595-60-2
InChI-nyckel	PGFIHORVILKHIA-UHFFFAOYSA-N
LEDER	BrC1=NC=CC=N1
Molekylvikt (g/mol)	158.99
Synonym	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine

3,4-Dibromothiophene, 97%

CAS: 3141-26-2 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.93 MDL-nummer: MFCD00005465 InChI-nyckel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-namn: 3,4-dibromtiofen LEDER: BrC1=CSC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H2Br2S
PubChem CID	18452
MDL-nummer	MFCD00005465
IUPAC-namn	3,4-dibromtiofen
CAS	3141-26-2
InChI-nyckel	VGKLVWTVCUDISO-UHFFFAOYSA-N
LEDER	BrC1=CSC=C1Br
Molekylvikt (g/mol)	241.93

6-Bromisokinolin, 97 %, Thermo Scientific Chemicals

CAS: 34784-05-9 Molekylformel: C₉H₆BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973299 InChI-nyckel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-namn: 6-bromoisokinolin LEDER: C1=CC2=C(C=CN=C2)C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₆BrN
PubChem CID	313681
MDL-nummer	MFCD04973299
IUPAC-namn	6-bromoisokinolin
CAS	34784-05-9
InChI-nyckel	ZTEATMVVGQUULZ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=CN=C2)C=C1Br
Molekylvikt (g/mol)	208.06
Synonym	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g

5-brom-lH-bensimidazol, 97 %, Thermo Scientific Chemicals

CAS: 4887-88-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00160001 InChI-nyckel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 LEDER: BrC1=CC=C2N=CNC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	785299
MDL-nummer	MFCD00160001
CAS	4887-88-1
InChI-nyckel	GEDVWGDBMPJNEV-UHFFFAOYSA-N
LEDER	BrC1=CC=C2N=CNC2=C1
Molekylvikt (g/mol)	197.04
Synonym	5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molekylformel: C₉H₈BrN Molekylvikt (g/mol): 210.07 InChI-nyckel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-namn: 5-brom-2-metyl-lH-indol LEDER: CC1=CC2=C(N1)C=CC(=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈BrN
PubChem CID	5003968
IUPAC-namn	5-brom-2-metyl-lH-indol
CAS	1075-34-9
InChI-nyckel	BJUZAZKEDCDGRW-UHFFFAOYSA-N
LEDER	CC1=CC2=C(N1)C=CC(=C2)Br
Molekylvikt (g/mol)	210.07

6-brom-3-metyl-1,3-bensoxazol-2(3H)-on, 97 %, Thermo Scientific Chemicals

CAS: 67927-44-0 Molekylformel: C₈H₆BrNO₂ Molekylvikt (g/mol): 228.05 MDL-nummer: MFCD00694789 InChI-nyckel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-namn: 6-brom-3-metyl-l,3-bensoxazol-2-on LEDER: CN1C2=C(C=C(C=C2)Br)OC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₆BrNO₂
PubChem CID	379590
MDL-nummer	MFCD00694789
IUPAC-namn	6-brom-3-metyl-l,3-bensoxazol-2-on
CAS	67927-44-0
InChI-nyckel	OASANCDKMGODJO-UHFFFAOYSA-N
LEDER	CN1C2=C(C=C(C=C2)Br)OC1=O
Molekylvikt (g/mol)	228.05
Synonym	6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one

FÖREG
1
2
3
4
5
6
...
16
NÄSTA

Arylbromider

Filtrerade sökresultat

Begränsa resultat