Arylbromider

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

1 – 15 av 235 Resultat

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

2-bromonaftalen, 99 %, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

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

5-Brombenso[b]tiofen, 98+%, Thermo Scientific Chemicals

CAS: 4923-87-9 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.09 MDL-nummer: MFCD03069318 InChI-nyckel: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC-namn: 5-brom-l-bensotiofen LEDER: BrC1=CC=C2SC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrS
PubChem CID	2776578
MDL-nummer	MFCD03069318
IUPAC-namn	5-brom-l-bensotiofen
CAS	4923-87-9
InChI-nyckel	RDSIMGKJEYNNLF-UHFFFAOYSA-N
LEDER	BrC1=CC=C2SC=CC2=C1
Molekylvikt (g/mol)	213.09
Synonym	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox

4-Bromo-3,5-dimethylisoxazole, 97%

CAS: 10558-25-5 Molekylformel: C5H6BrNO Molekylvikt (g/mol): 176.013 MDL-nummer: MFCD00068187 InChI-nyckel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-namn: 4-brom-3,5-dimetyl-l,2-oxazol LEDER: CC1=C(C(=NO1)C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6BrNO
PubChem CID	318421
MDL-nummer	MFCD00068187
IUPAC-namn	4-brom-3,5-dimetyl-l,2-oxazol
CAS	10558-25-5
InChI-nyckel	GYHZPSUAMYIFQD-UHFFFAOYSA-N
LEDER	CC1=C(C(=NO1)C)Br
Molekylvikt (g/mol)	176.013
Synonym	4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n

2-Bromo-3-methylthiophene, 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

1-brom-2-metylnaftalen, tech. 90 %, Thermo Scientific Chemicals

CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9Br
PubChem CID	75754
MDL-nummer	MFCD00003871
IUPAC-namn	1-brom-2-metylnaftalen
CAS	2586-62-1
InChI-nyckel	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
LEDER	CC1=CC=C2C=CC=CC2=C1Br
Molekylvikt (g/mol)	221.10
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl

6-brom-2-klorbensotiazol, 97 %, Thermo Scientific Chemicals

CAS: 80945-86-4 Molekylformel: C7H3BrClNS Molekylvikt (g/mol): 248.522 MDL-nummer: MFCD04971822 InChI-nyckel: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC-namn: 6-brom-2-klor-l,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC(=N2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3BrClNS
PubChem CID	2049871
MDL-nummer	MFCD04971822
IUPAC-namn	6-brom-2-klor-l,3-bensotiazol
CAS	80945-86-4
InChI-nyckel	IJQSMNIZBBEBKI-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)SC(=N2)Cl
Molekylvikt (g/mol)	248.522

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

4-brombensylamin, 97+%, Thermo Scientific Chemicals

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

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

3-Bromokinolin, 98 %, Thermo Scientific Chemicals

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

7-bromindol, 97 %, Thermo Scientific™

CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 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
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)	196.047
Synonym	7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f

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