Arylbromider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af en bromidion; udbredt som brandhæmmende midler.

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1-Bromonaphthalen, 97%

CAS: 90-11-9 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003868
PubChem CID	7001
Molekylvægt (g/mol)	207.07
CAS	90-11-9
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
SMIL	C1=CC=C2C(=C1)C=CC=C2Br
IUPAC navn	1-bromonaftalen
InChI nøgle	DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molekylær formel	C10H7Br

1-Bromonaphthalen, 96%

CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br

Pris og tilgængelighed
Tekniske data

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

2-Bromonaphthalen, 99%

CAS: 580-13-2 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00004051 InChI nøgle: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC navn: 2-bromonaphthalen SMIL: BrC1=CC=C2C=CC=CC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004051
PubChem CID	11372
Molekylvægt (g/mol)	207.07
CAS	580-13-2
SMIL	BrC1=CC=C2C=CC=CC2=C1
IUPAC navn	2-bromonaphthalen
InChI nøgle	APSMUYYLXZULMS-UHFFFAOYSA-N
Molekylær formel	C10H7Br

9-Bromophenantren, 98%

CAS: 573-17-1 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001174 InChI nøgle: 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 navn: 9-bromphenanthren SMIL: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001174
PubChem CID	11309
Molekylvægt (g/mol)	257.13
CAS	573-17-1
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
SMIL	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
IUPAC navn	9-bromphenanthren
InChI nøgle	RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molekylær formel	C14H9Br

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

CAS: 3398-16-1 Molekylær formel: C5H7BrN2 Molekylvægt (g/mol): 175.029 MDL nummer: MFCD00005242 InChI nøgle: 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 navn: 4-brom-3,5-dimethyl-lH-pyrazol SMIL: CC1=C(C(=NN1)C)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005242
PubChem CID	76937
Molekylvægt (g/mol)	175.029
CAS	3398-16-1
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
SMIL	CC1=C(C(=NN1)C)Br
IUPAC navn	4-brom-3,5-dimethyl-lH-pyrazol
InChI nøgle	RISOHYOEPYWKOB-UHFFFAOYSA-N
Molekylær formel	C5H7BrN2

5-Bromo-7-azaindol, 97%

CAS: 183208-35-7 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.04 MDL nummer: MFCD06659677 InChI nøgle: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC navn: 5-bromo-1H-pyrrolo[2,3-b]pyridin SMIL: BrC1=CN=C2NC=CC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06659677
PubChem CID	10307932
Molekylvægt (g/mol)	197.04
CAS	183208-35-7
SMIL	BrC1=CN=C2NC=CC2=C1
IUPAC navn	5-bromo-1H-pyrrolo[2,3-b]pyridin
InChI nøgle	LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molekylær formel	C7H5BrN2

2-Bromo-1H-imidazol, 98%

CAS: 16681-56-4 Molekylær formel: C3H3BrN2 Molekylvægt (g/mol): 146.98 MDL nummer: MFCD02179526 InChI nøgle: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC navn: 2-brom-lH-imidazol SMIL: BrC1=NC=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02179526
PubChem CID	2773261
Molekylvægt (g/mol)	146.98
CAS	16681-56-4
Synonym	2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
SMIL	BrC1=NC=CN1
IUPAC navn	2-brom-lH-imidazol
InChI nøgle	AXHRGVJWDJDYPO-UHFFFAOYSA-N
Molekylær formel	C3H3BrN2

5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals

CAS: 845827-13-6 Molekylær formel: C6H4BrF2N Molekylvægt (g/mol): 208.01 MDL nummer: MFCD11977429 InChI nøgle: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC navn: 5-brom-2-(difluormethyl)pyridin SMIL: FC(F)C1=NC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11977429
PubChem CID	53415062
Molekylvægt (g/mol)	208.01
CAS	845827-13-6
Synonym	5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline
SMIL	FC(F)C1=NC=C(Br)C=C1
IUPAC navn	5-brom-2-(difluormethyl)pyridin
InChI nøgle	QXLZRIGSWWQOLG-UHFFFAOYSA-N
Molekylær formel	C6H4BrF2N

2-brom-5-(trifluormethyl)-1,3,4-thiadiazol, Thermo Scientific™

CAS: 37461-61-3 Molekylær formel: C3BrF3N2S Molekylvægt (g/mol): 233.01 MDL nummer: MFCD00015535 InChI nøgle: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC navn: 2-brom-5-(trifluormethyl)-1,3,4-thiadiazol SMIL: FC(F)(F)C1=NN=C(Br)S1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015535
PubChem CID	12874685
Molekylvægt (g/mol)	233.01
CAS	37461-61-3
SMIL	FC(F)(F)C1=NN=C(Br)S1
IUPAC navn	2-brom-5-(trifluormethyl)-1,3,4-thiadiazol
InChI nøgle	LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molekylær formel	C3BrF3N2S

3-amino-4-brom-1H-pyrazol, 97%

CAS: 16461-94-2 Molekylær formel: C3H4BrN3 Molekylvægt (g/mol): 161.99 MDL nummer: MFCD00082728 InChI nøgle: 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 navn: 4-brom-lH-pyrazol-5-amin SMIL: C1=NNC(=C1Br)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00082728
PubChem CID	140079
Molekylvægt (g/mol)	161.99
CAS	16461-94-2
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
SMIL	C1=NNC(=C1Br)N
IUPAC navn	4-brom-lH-pyrazol-5-amin
InChI nøgle	OELYMZVJDKSMOJ-UHFFFAOYSA-N
Molekylær formel	C3H4BrN3

5-brom-2,3-dihydro-1-benzofuran, 97 %, Thermo Scientific™

CAS: 66826-78-6 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.05 MDL nummer: MFCD02677716 InChI nøgle: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC navn: 5-brom-2,3-dihydro-1-benzofuran SMIL: BrC1=CC2=C(OCC2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02677716
PubChem CID	2776159
Molekylvægt (g/mol)	199.05
CAS	66826-78-6
Synonym	5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran
SMIL	BrC1=CC2=C(OCC2)C=C1
IUPAC navn	5-brom-2,3-dihydro-1-benzofuran
InChI nøgle	UDWFSJAYXTXMLM-UHFFFAOYSA-N
Molekylær formel	C8H7BrO

5-brom-3-(chlormethyl)-1-benzothiophen,≥ 97 %, Thermo Scientific™

CAS: 852180-53-1 Molekylær formel: C9H6BrClS Molekylvægt (g/mol): 261.561 MDL nummer: MFCD07772810 InChI nøgle: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC navn: 5-brom-3-(chlormethyl)-1-benzothiophen SMIL: C1=CC2=C(C=C1Br)C(=CS2)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07772810
PubChem CID	7164583
Molekylvægt (g/mol)	261.561
CAS	852180-53-1
SMIL	C1=CC2=C(C=C1Br)C(=CS2)CCl
IUPAC navn	5-brom-3-(chlormethyl)-1-benzothiophen
InChI nøgle	ZIOALKCKGFEWMX-UHFFFAOYSA-N
Molekylær formel	C9H6BrClS

3-bromochromon, 97%

CAS: 49619-82-1 Molekylær formel: C9H5BrO2 Molekylvægt (g/mol): 225.041 MDL nummer: MFCD00017337 InChI nøgle: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC navn: 3-bromchromen-4-one SMIL: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017337
PubChem CID	521256
Molekylvægt (g/mol)	225.041
CAS	49619-82-1
Synonym	3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
SMIL	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
IUPAC navn	3-bromchromen-4-one
InChI nøgle	IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molekylær formel	C9H5BrO2

2-bromopyrazin, 95%

CAS: 56423-63-3 Molekylær formel: C₄H₃BrN₂ Molekylvægt (g/mol): 159.99 InChI nøgle: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC navn: 2-brompyrazin SMIL: C1=CN=C(C=N1)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	642800
Molekylvægt (g/mol)	159.99
CAS	56423-63-3
Synonym	pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
SMIL	C1=CN=C(C=N1)Br
IUPAC navn	2-brompyrazin
InChI nøgle	WGFCNCNTGOFBBF-UHFFFAOYSA-N
Molekylær formel	C₄H₃BrN₂

3-brom-4H-chromen-4-on, 97 %, Thermo Scientific™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017337
PubChem CID	521256
Molekylvægt (g/mol)	225.041
CAS	49619-82-1
Synonym	3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
SMIL	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
IUPAC navn	3-bromchromen-4-one
InChI nøgle	IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molekylær formel	C9H5BrO2

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