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, 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

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

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

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

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

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

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

CAS: 13808-64-5 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.002 MDL-nummer: MFCD00005241 InChI-nyckel: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC-namn: 4-brom-5-metyl-lH-pyrazol LEDER: CC1=C(C=NN1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5BrN2
PubChem CID	83741
MDL-nummer	MFCD00005241
IUPAC-namn	4-brom-5-metyl-lH-pyrazol
CAS	13808-64-5
InChI-nyckel	IXQPRETWBGVNPJ-UHFFFAOYSA-N
LEDER	CC1=C(C=NN1)Br
Molekylvikt (g/mol)	161.002
Synonym	4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4

2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2BrN3S
PubChem CID	3650883
MDL-nummer	MFCD00464325
IUPAC-namn	5-brom-l,3,4-tiadiazol-2-amin
CAS	37566-39-5
InChI-nyckel	GLYQQFBHCFPEEU-UHFFFAOYSA-N
LEDER	NC1=NN=C(Br)S1
Molekylvikt (g/mol)	180.02
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t

4,16-dibrom[2.2]paracyklofan, 98 %, Thermo Scientific Chemicals

CAS: 96392-77-7 Molekylformel: C₁₆H₁₄Br₂ MDL-nummer: MFCD09953451

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₁₄Br₂
MDL-nummer	MFCD09953451
CAS	96392-77-7

3,5-dibrom-lH-1,2,4-triazol, 97 %, Thermo Scientific™

CAS: 7411-23-6 Molekylformel: C2HBr2N3 Molekylvikt (g/mol): 226.859 InChI-nyckel: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC-namn: 3,5-dibrom-lH-1,2,4-triazol LEDER: C1(=NC(=NN1)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2HBr2N3
PubChem CID	81904
IUPAC-namn	3,5-dibrom-lH-1,2,4-triazol
CAS	7411-23-6
InChI-nyckel	FRAKFBWDPXYIQO-UHFFFAOYSA-N
LEDER	C1(=NC(=NN1)Br)Br
Molekylvikt (g/mol)	226.859
Synonym	3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo

2-Bromobenzimidazol, 99 %

CAS: 54624-57-6 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD00160009 InChI-nyckel: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC-namn: 2-brom-lH-bensimidazol LEDER: C1=CC=C2C(=C1)NC(=N2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	2776281
MDL-nummer	MFCD00160009
IUPAC-namn	2-brom-lH-bensimidazol
CAS	54624-57-6
InChI-nyckel	PHPYXVIHDRDPDI-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)NC(=N2)Br
Molekylvikt (g/mol)	197.035

5-Bromo-2-(trifluormetyl)pyridin, 97 %

CAS: 436799-32-5 Molekylformel: C6H3BrF3N MDL-nummer: MFCD06657686 InChI-nyckel: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC-namn: 5-brom-2-(trifluormetyl)pyridin

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3BrF3N
PubChem CID	2761197
MDL-nummer	MFCD06657686
IUPAC-namn	5-brom-2-(trifluormetyl)pyridin
CAS	436799-32-5
InChI-nyckel	RPFAUCIXZGMCFN-UHFFFAOYSA-N
Synonym	5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164

2-Bromo-6-metoxynaftalen, 98 %

CAS: 5111-65-9 Molekylformel: C11H9BrO Molekylvikt (g/mol): 237.096 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9BrO
PubChem CID	78786
MDL-nummer	MFCD00004062
IUPAC-namn	2-brom-6-metoxinaftalen
CAS	5111-65-9
InChI-nyckel	AYFJBMBVXWNYLT-UHFFFAOYSA-N
LEDER	COC1=CC2=C(C=C1)C=C(C=C2)Br
Molekylvikt (g/mol)	237.096
Synonym	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene

5-Brom-8-metoxyquinolin, 96 %

CAS: 10522-47-1 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.08 MDL-nummer: MFCD04966996 InChI-nyckel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-namn: 5-brom-8-metoxikinolin LEDER: COC1=C2N=CC=CC2=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8BrNO
PubChem CID	4715023
MDL-nummer	MFCD04966996
IUPAC-namn	5-brom-8-metoxikinolin
CAS	10522-47-1
InChI-nyckel	ZRQISUREPLHYIG-UHFFFAOYSA-N
LEDER	COC1=C2N=CC=CC2=C(Br)C=C1
Molekylvikt (g/mol)	238.08
Synonym	quinoline, 5-bromo-8-methoxy

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

Prissättning och tillgänglighet
Specifikationer

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

2,7-Dibromonaftalen, 99 %

CAS: 58556-75-5 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00238580 InChI-nyckel: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC-namn: 2,7-dibromonaftalen LEDER: BrC1=CC2=CC(Br)=CC=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6Br2
PubChem CID	625355
MDL-nummer	MFCD00238580
IUPAC-namn	2,7-dibromonaftalen
CAS	58556-75-5
InChI-nyckel	ODJZWBLNJKNOJK-UHFFFAOYSA-N
LEDER	BrC1=CC2=CC(Br)=CC=C2C=C1
Molekylvikt (g/mol)	285.97
Synonym	naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc

5-Bromoftalid, 98 %

CAS: 64169-34-2 Molekylformel: C8H5BrO2 Molekylvikt (g/mol): 213.03 MDL-nummer: MFCD01797360 InChI-nyckel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-namn: 5-brom-3H-2-bensofuran-1-on LEDER: BrC1=CC=C2C(=O)OCC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrO2
PubChem CID	603144
MDL-nummer	MFCD01797360
IUPAC-namn	5-brom-3H-2-bensofuran-1-on
CAS	64169-34-2
InChI-nyckel	IUSPXLCLQIZFHL-UHFFFAOYSA-N
LEDER	BrC1=CC=C2C(=O)OCC2=C1
Molekylvikt (g/mol)	213.03
Synonym	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide

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