Arylbromider

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

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1 – 15 av 235 Resultat

1 – bromonaftalen, 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

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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 – bromonaftalen, 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

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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-Brom-3,5-dimetyl-1H-pyrazol, 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

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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

2 – Bromonaftalen, 99 %

CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Br
PubChem CID	11372
MDL-nummer	MFCD00004051
IUPAC-namn	2-bromonaftalen
CAS	580-13-2
InChI-nyckel	APSMUYYLXZULMS-UHFFFAOYSA-N
LEDER	BrC1=CC=C2C=CC=CC2=C1
Molekylvikt (g/mol)	207.07

3-bromopyridin, 98+%

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

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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

6-bromoquinolin, 97 %

CAS: 5332-25-2 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00024023 InChI-nyckel: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC-namn: 6-bromokinolin LEDER: C1=CC2=C(C=CC(=C2)Br)N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6BrN
PubChem CID	79243
MDL-nummer	MFCD00024023
IUPAC-namn	6-bromokinolin
CAS	5332-25-2
InChI-nyckel	IFIHYLCUKYCKRH-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=CC(=C2)Br)N=C1
Molekylvikt (g/mol)	208.058
Synonym	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline

4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals

CAS: 287922-71-8 Molekylformel: C5H4BrN3 Molekylvikt (g/mol): 186.01 MDL-nummer: MFCD00103545 InChI-nyckel: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC-namn: 4-brom-l-metylpyrazol-3-karbonitril LEDER: CN1C=C(Br)C(=N1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4BrN3
PubChem CID	45594322
MDL-nummer	MFCD00103545
IUPAC-namn	4-brom-l-metylpyrazol-3-karbonitril
CAS	287922-71-8
InChI-nyckel	NTTLCOOFUGHMJS-UHFFFAOYSA-N
LEDER	CN1C=C(Br)C(=N1)C#N
Molekylvikt (g/mol)	186.01
Synonym	4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile

6-brom-1,3-bensotiazol, 97 %, Thermo Scientific™

CAS: 53218-26-1 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD04115372 InChI-nyckel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-namn: 6-brom-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrNS
PubChem CID	2795171
MDL-nummer	MFCD04115372
IUPAC-namn	6-brom-1,3-bensotiazol
CAS	53218-26-1
InChI-nyckel	YJOUISWKEOXIMC-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)SC=N2
Molekylvikt (g/mol)	214.08
Synonym	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci

2-bromothiofen, 98 %

CAS: 1003-09-4 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005417 InChI-nyckel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-namn: 2-bromtiofen LEDER: BrC1=CC=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3BrS
PubChem CID	13851
MDL-nummer	MFCD00005417
IUPAC-namn	2-bromtiofen
CAS	1003-09-4
InChI-nyckel	TUCRZHGAIRVWTI-UHFFFAOYSA-N
LEDER	BrC1=CC=CS1
Molekylvikt (g/mol)	163.03
Synonym	2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene

6-Bromo-3-metyl-1,3-bensoxazol-2(3H)-ett, 97 %

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

4-brom-3,5-dimetyl-1-fenyl-lh-pyrazol, 97 %, Thermo Scientific™

CAS: 51294-75-8 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 InChI-nyckel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-namn: 4-brom-3,5-dimetyl-l-fenylpyrazol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11BrN2
PubChem CID	7039162
IUPAC-namn	4-brom-3,5-dimetyl-l-fenylpyrazol
CAS	51294-75-8
InChI-nyckel	GNXWITGSOFQXDG-UHFFFAOYSA-N
LEDER	CC1=C(C(=NN1C2=CC=CC=C2)C)Br
Molekylvikt (g/mol)	251.127

3-Bromoquinolin, 98 %

CAS: 5332-24-1 Molekylformel: C₉H₆BrN Molekylvikt (g/mol): 208.06 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₆BrN
PubChem CID	21413
IUPAC-namn	3-bromokinolin
CAS	5332-24-1
InChI-nyckel	ZGIKWINFUGEQEO-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C=N2)Br
Molekylvikt (g/mol)	208.06
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i

5-Bromo-1H-benzimidazol, 97 %

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

2-brom-1-bensofuran, 97 %, Thermo Scientific™

CAS: 54008-77-4 Molekylformel: C8H5BrO Molekylvikt (g/mol): 197.031 InChI-nyckel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-namn: 2-brom-l-bensofuran LEDER: C1=CC=C2C(=C1)C=C(O2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrO
PubChem CID	2776264
IUPAC-namn	2-brom-l-bensofuran
CAS	54008-77-4
InChI-nyckel	RNEOFIVNTNLSEH-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(O2)Br
Molekylvikt (g/mol)	197.031
Synonym	2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan

6-Bromokroman, 97 %, Thermo Scientific™

CAS: 3875-78-3 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD10698725 InChI-nyckel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-namn: 6-brom-3,4-dihydro-2H-kromen LEDER: C1CC2=C(C=CC(=C2)Br)OC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9BrO
PubChem CID	10856814
MDL-nummer	MFCD10698725
IUPAC-namn	6-brom-3,4-dihydro-2H-kromen
CAS	3875-78-3
InChI-nyckel	KPFDABVKWKOIME-UHFFFAOYSA-N
LEDER	C1CC2=C(C=CC(=C2)Br)OC1
Molekylvikt (g/mol)	213.074
Synonym	6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro

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