Arylbromider

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

Søg i resultaterne

1 – 15 af 235 Resultater

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

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

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

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

3-brom-2-cyanopyridin, 98 %, Thermo Scientific Chemicals

CAS: 55758-02-6 Molekylær formel: C6H3BrN2 Molekylvægt (g/mol): 183.01 MDL nummer: MFCD02683288 InChI nøgle: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC navn: 3-brompyridin-2-carbonitril SMIL: BrC1=CC=CN=C1C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02683288
PubChem CID	817694
Molekylvægt (g/mol)	183.01
CAS	55758-02-6
Synonym	3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
SMIL	BrC1=CC=CN=C1C#N
IUPAC navn	3-brompyridin-2-carbonitril
InChI nøgle	HCOPIUVJCIZALB-UHFFFAOYSA-N
Molekylær formel	C6H3BrN2

2,3-Dibromofuran, 97%, stikk. med 0,5% calciumcarbonat

CAS: 30544-34-4 Molekylær formel: C4H2Br2O Molekylvægt (g/mol): 225.867 MDL nummer: MFCD01074839 InChI nøgle: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC navn: 2,3-dibromfuran SMIL: C1=COC(=C1Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01074839
PubChem CID	7021501
Molekylvægt (g/mol)	225.867
CAS	30544-34-4
Synonym	2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan
SMIL	C1=COC(=C1Br)Br
IUPAC navn	2,3-dibromfuran
InChI nøgle	GKPGEBCMRMQOPF-UHFFFAOYSA-N
Molekylær formel	C4H2Br2O

4-brom-3-methyl-1H-pyrazol-5-aminhydrobromid, Thermo Scientific™

CAS: 167683-86-5 Molekylær formel: C4H7Br2N3 Molekylvægt (g/mol): 256.929 InChI nøgle: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonym: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide PubChem CID: 2778427 IUPAC navn: 4-brom-5-methyl-lH-pyrazol-3-amin;hydrobromid SMIL: CC1=C(C(=NN1)N)Br.Br

Pris og tilgængelighed
Tekniske data

PubChem CID	2778427
Molekylvægt (g/mol)	256.929
CAS	167683-86-5
Synonym	5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide
SMIL	CC1=C(C(=NN1)N)Br.Br
IUPAC navn	4-brom-5-methyl-lH-pyrazol-3-amin;hydrobromid
InChI nøgle	UGCOULAJNKWOPX-UHFFFAOYSA-N
Molekylær formel	C4H7Br2N3

5-brom-1-benzofuran, 97 %, Thermo Scientific™

CAS: 23145-07-5 Molekylær formel: C8H5BrO Molekylvægt (g/mol): 197.031 MDL nummer: MFCD03407317 InChI nøgle: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC navn: 5-brom-1-benzofuran SMIL: C1=CC2=C(C=CO2)C=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03407317
PubChem CID	90015
Molekylvægt (g/mol)	197.031
CAS	23145-07-5
Synonym	5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
SMIL	C1=CC2=C(C=CO2)C=C1Br
IUPAC navn	5-brom-1-benzofuran
InChI nøgle	AYOVPQORFBWFNO-UHFFFAOYSA-N
Molekylær formel	C8H5BrO

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

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

4-brom-1-methyl-1H-pyrazol-3-amin, Tech ., Thermo Scientific™

Pris og tilgængelighed

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

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

5-brom-1H-benzimidazol, 97 %, Thermo Scientific™

CAS: 4887-88-1 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.04 MDL nummer: MFCD00160001 InChI nøgle: 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 SMIL: BrC1=CC=C2N=CNC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00160001
PubChem CID	785299
Molekylvægt (g/mol)	197.04
CAS	4887-88-1
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
SMIL	BrC1=CC=C2N=CNC2=C1
InChI nøgle	GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molekylær formel	C7H5BrN2

tert-butyl-2-brom-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H )-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 365996-06-1 Molekylær formel: C₁₁H₁₅BrN₂O₂S Molekylvægt (g/mol): 319.22 InChI nøgle: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC navn: tert-butyl-2-brom-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-carboxylat SMIL: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	11162951
Molekylvægt (g/mol)	319.22
CAS	365996-06-1
Synonym	tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
SMIL	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
IUPAC navn	tert-butyl-2-brom-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-carboxylat
InChI nøgle	RXXKNZKFRAFFOH-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₅BrN₂O₂S

FORRIGE
1
2
3
4
5
6
...
16
NÆSTE

Arylbromider

Filtrerede søgeresultater

Snævre resultater