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

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

1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals

CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6Br2
PubChem CID	66521
MDL-nummer	MFCD00041823
IUPAC-namn	1,4-dibromonaftalen
CAS	83-53-4
InChI-nyckel	IBGUDZMIAZLJNY-UHFFFAOYSA-N
LEDER	BrC1=C2C=CC=CC2=C(Br)C=C1
Molekylvikt (g/mol)	285.97
Synonym	naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g

4-Bromo-3,5-dimethyl-1H-pyrazole, 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

1-Bromo-2-methylnaphthalene, 90%, technical

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

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6Br2
PubChem CID	640591
MDL-nummer	MFCD01026462
IUPAC-namn	2,6-dibromonaftalen
CAS	13720-06-4
InChI-nyckel	PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER	BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol)	285.97
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene

3-Bromo-5-(trifluoromethyl)pyridine, 95%

CAS: 436799-33-6 Molekylformel: C6H3BrF3N Molekylvikt (g/mol): 225.996 MDL-nummer: MFCD04972700 InChI-nyckel: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC-namn: 3-brom-5-(trifluormetyl)pyridin LEDER: C1=C(C=NC=C1Br)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3BrF3N
PubChem CID	11127991
MDL-nummer	MFCD04972700
IUPAC-namn	3-brom-5-(trifluormetyl)pyridin
CAS	436799-33-6
InChI-nyckel	HEDHNDVPKRVQPN-UHFFFAOYSA-N
LEDER	C1=C(C=NC=C1Br)C(F)(F)F
Molekylvikt (g/mol)	225.996
Synonym	3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin

2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2S
PubChem CID	85149
MDL-nummer	MFCD00152229
IUPAC-namn	6-brom-l,3-bensotiazol-2-amin
CAS	15864-32-1
InChI-nyckel	VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER	NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol)	229.10
Synonym	2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molekylformel: C4Br4S Molekylvikt (g/mol): 399.72 MDL-nummer: MFCD00005419 InChI-nyckel: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC-namn: 2,3,4,5-tetrabromtiofen LEDER: C1(=C(SC(=C1Br)Br)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4Br4S
PubChem CID	77565
MDL-nummer	MFCD00005419
IUPAC-namn	2,3,4,5-tetrabromtiofen
CAS	3958-03-0
InChI-nyckel	AVPWUAFYDNQGNZ-UHFFFAOYSA-N
LEDER	C1(=C(SC(=C1Br)Br)Br)Br
Molekylvikt (g/mol)	399.72
Synonym	tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen

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-Bromo-2,4-dichloroquinazoline, 97%

CAS: 102393-82-8 Molekylformel: C8H3BrCl2N2 Molekylvikt (g/mol): 277.93 MDL-nummer: MFCD09744007 InChI-nyckel: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC-namn: 6-brom-2,4-diklorokinazolin LEDER: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H3BrCl2N2
PubChem CID	10107568
MDL-nummer	MFCD09744007
IUPAC-namn	6-brom-2,4-diklorokinazolin
CAS	102393-82-8
InChI-nyckel	LBAYOWRVZAKPLS-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
Molekylvikt (g/mol)	277.93

2-Bromopyrimidin, 97+%, Thermo Scientific Chemicals

CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3BrN2
PubChem CID	78345
MDL-nummer	MFCD00014601
IUPAC-namn	2-brompyrimidin
CAS	4595-60-2
InChI-nyckel	PGFIHORVILKHIA-UHFFFAOYSA-N
LEDER	BrC1=NC=CC=N1
Molekylvikt (g/mol)	158.99
Synonym	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine

5-brom-7-azaindol, 96 %, Thermo Scientific Chemicals

CAS: 183208-35-7 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD06659677 InChI-nyckel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 LEDER: BrC1=CN=C2NC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	10307932
MDL-nummer	MFCD06659677
CAS	183208-35-7
InChI-nyckel	LPTVWZSQAIDCEB-UHFFFAOYSA-N
LEDER	BrC1=CN=C2NC=CC2=C1
Molekylvikt (g/mol)	197.04

2-brombensotiazol, 99 %, Thermo Scientific Chemicals

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

FÖREG
1
2
3
4
5
6
...
16
NÄSTA

Arylbromider

Filtrerade sökresultat

Begränsa resultat