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 236 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

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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

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

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

9-Bromophenanthren, 98 %

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

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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

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

4-Bromobensylamin, 97+%

CAS: 3959-07-7 Molekylformel: C₇H₈BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00047931 InChI-nyckel: XRNVSPDQTPVECU-UHFFFAOYSA-N LEDER: NCC1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈BrN
MDL-nummer	MFCD00047931
CAS	3959-07-7
InChI-nyckel	XRNVSPDQTPVECU-UHFFFAOYSA-N
LEDER	NCC1=CC=C(Br)C=C1
Molekylvikt (g/mol)	186.05

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD09999983 InChI-nyckel: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC-namn: 2-(5-brompyridin-2-yl)ättiksyra LEDER: OC(=O)CC1=NC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrNO2
PubChem CID	46238459
MDL-nummer	MFCD09999983
IUPAC-namn	2-(5-brompyridin-2-yl)ättiksyra
CAS	192642-85-6
InChI-nyckel	ATKULCGQSLCGEK-UHFFFAOYSA-N
LEDER	OC(=O)CC1=NC=C(Br)C=C1
Molekylvikt (g/mol)	216.03
Synonym	2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid

5-Bromotiazol, 95 %

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

7-Bromo-5-fluorobenzo[b]furan, 97 %

CAS: 253429-19-5 Molekylformel: C8H4BrFO Molekylvikt (g/mol): 215.021 MDL-nummer: MFCD09056780 InChI-nyckel: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC-namn: 7-brom-5-fluoro-l-bensofuran LEDER: C1=COC2=C(C=C(C=C21)F)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4BrFO
PubChem CID	22144816
MDL-nummer	MFCD09056780
IUPAC-namn	7-brom-5-fluoro-l-bensofuran
CAS	253429-19-5
InChI-nyckel	TYBMMMOEVBNTDU-UHFFFAOYSA-N
LEDER	C1=COC2=C(C=C(C=C21)F)Br
Molekylvikt (g/mol)	215.021

5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 36082-50-5 Molekylformel: C₄HBrCl₂N₂ Molekylvikt (g/mol): 227.88 MDL-nummer: MFCD00127818 InChI-nyckel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-namn: 5-brom-2,4-diklorpyrimidin LEDER: C1=C(C(=NC(=N1)Cl)Cl)Br

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Specifikationer

Molekylformel	C₄HBrCl₂N₂
PubChem CID	289973
MDL-nummer	MFCD00127818
IUPAC-namn	5-brom-2,4-diklorpyrimidin
CAS	36082-50-5
InChI-nyckel	SIKXIUWKPGWBBF-UHFFFAOYSA-N
LEDER	C1=C(C(=NC(=N1)Cl)Cl)Br
Molekylvikt (g/mol)	227.88
Synonym	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68

4-brom-5-metylisoxazol-3-amin, 97 %, Thermo Scientific™

CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5BrN2O
PubChem CID	2774464
MDL-nummer	MFCD00052553
IUPAC-namn	4-brom-5-metyl-l,2-oxazol-3-amin
CAS	5819-40-9
InChI-nyckel	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
LEDER	CC1=C(Br)C(N)=NO1
Molekylvikt (g/mol)	177.00
Synonym	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole

2-Brom-3-metyltiofen, 97 %

CAS: 14282-76-9 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.059 MDL-nummer: MFCD00059741 InChI-nyckel: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC-namn: 2-brom-3-metyltiofen LEDER: CC1=C(SC=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5BrS
PubChem CID	84314
MDL-nummer	MFCD00059741
IUPAC-namn	2-brom-3-metyltiofen
CAS	14282-76-9
InChI-nyckel	YYJBWYBULYUKMR-UHFFFAOYSA-N
LEDER	CC1=C(SC=C1)Br
Molekylvikt (g/mol)	177.059
Synonym	thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r

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

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-Bromobenzotiazol, 99 %

CAS: 2516-40-7 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD02681887 InChI-nyckel: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC-namn: 2-brom-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrNS
PubChem CID	612040
MDL-nummer	MFCD02681887
IUPAC-namn	2-brom-1,3-bensotiazol
CAS	2516-40-7
InChI-nyckel	DRLMMVPCYXFPEP-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=C(S2)Br
Molekylvikt (g/mol)	214.08
Synonym	2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou

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