Arylbromide

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Bromidion ersetzt werden; häufig als Flammschutzmittel verwendet.

Suche innerhalb der Ergebnisse

1 – 15 von 237 Ergebnisse

1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
IUPAC-Name	1-Bromnaphthalin
PubChem CID	7001
CAS	90-11-9
MDL-Nummer	MFCD00003868
Molekulargewicht (g/mol)	207.07
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
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-Bromnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
IUPAC-Name	1-Bromnaphthalin
PubChem CID	7001
CAS	90-11-9
MDL-Nummer	MFCD00003868
Molekulargewicht (g/mol)	207.07
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
Summenformel	C10H7Br

2-Bromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	APSMUYYLXZULMS-UHFFFAOYSA-N
IUPAC-Name	2-Bromnaphthalin
PubChem CID	11372
CAS	580-13-2
MDL-Nummer	MFCD00004051
Molekulargewicht (g/mol)	207.07
SMILES	BrC1=CC=C2C=CC=CC2=C1
Summenformel	C10H7Br

9-Bromophenanthren, 98 %, Thermo Scientific Chemicals

CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: 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-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RSQXKVWKJVUZDG-UHFFFAOYSA-N
IUPAC-Name	9-Bromphenanthren
PubChem CID	11309
CAS	573-17-1
MDL-Nummer	MFCD00001174
Molekulargewicht (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
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
Summenformel	C14H9Br

2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: 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-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PJZDEYKZSZWFPX-UHFFFAOYSA-N
IUPAC-Name	2,6-Dibromnaphthalin
PubChem CID	640591
CAS	13720-06-4
MDL-Nummer	MFCD01026462
Molekulargewicht (g/mol)	285.97
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
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
Summenformel	C10H6Br2

5-Brom-2-Methylindol, 98 %, Thermo Scientific Chemicals

CAS: 1075-34-9 Summenformel: C₉H₈BrN Molekulargewicht (g/mol): 210.07 InChI-Schlüssel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-Name: 5-Brom-2-methyl-1H-indol SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BJUZAZKEDCDGRW-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-methyl-1H-indol
PubChem CID	5003968
CAS	1075-34-9
Molekulargewicht (g/mol)	210.07
SMILES	CC1=CC2=C(N1)C=CC(=C2)Br
Summenformel	C₉H₈BrN

3,4-Dibromthiophen, 97%

CAS: 3141-26-2 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005465 InChI-Schlüssel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-Name: 3,4-Dibromthiophen SMILES: BrC1=CSC=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VGKLVWTVCUDISO-UHFFFAOYSA-N
IUPAC-Name	3,4-Dibromthiophen
PubChem CID	18452
CAS	3141-26-2
MDL-Nummer	MFCD00005465
Molekulargewicht (g/mol)	241.93
SMILES	BrC1=CSC=C1Br
Summenformel	C4H2Br2S

1-Brom-2-Methylnaphthalin, 90 %, Thermo Scientific Chemicals

CAS: 2586-62-1 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00003871 InChI-Schlüssel: 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-Name: 1-Brom-2-Methylnaphthalin SMILES: CC1=CC=C2C=CC=CC2=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methylnaphthalin
PubChem CID	75754
CAS	2586-62-1
MDL-Nummer	MFCD00003871
Molekulargewicht (g/mol)	221.10
SMILES	CC1=CC=C2C=CC=CC2=C1Br
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
Summenformel	C11H9Br

5-Chlor-1H-Benzimidazol, 97 %, Thermo Scientific Chemicals

CAS: 4887-88-1 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD00160001 InChI-Schlüssel: 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 SMILES: BrC1=CC=C2N=CNC2=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GEDVWGDBMPJNEV-UHFFFAOYSA-N
PubChem CID	785299
CAS	4887-88-1
MDL-Nummer	MFCD00160001
Molekulargewicht (g/mol)	197.04
SMILES	BrC1=CC=C2N=CNC2=C1
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
Summenformel	C7H5BrN2

5-Bromindol-2-Carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 7254-19-5 Summenformel: C₉H₆BrNO₂ Molekulargewicht (g/mol): 240.05 MDL-Nummer: MFCD00022705 InChI-Schlüssel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-Name: 5-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YAULOOYNCJDPPU-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indol-2-Carbonsäure
PubChem CID	252137
CAS	7254-19-5
MDL-Nummer	MFCD00022705
Molekulargewicht (g/mol)	240.05
SMILES	C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym	5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
Summenformel	C₉H₆BrNO₂

6-Brom-3-Methyl-1,3-Benzoxazol-2(3H)on, 97 %, Thermo Scientific Chemicals

CAS: 67927-44-0 Summenformel: C₈H₆BrNO₂ Molekulargewicht (g/mol): 228.05 MDL-Nummer: MFCD00694789 InChI-Schlüssel: 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-Name: 6-Brom-3-Methyl-1,3-Benzoxazol-2-on SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OASANCDKMGODJO-UHFFFAOYSA-N
IUPAC-Name	6-Brom-3-Methyl-1,3-Benzoxazol-2-on
PubChem CID	379590
CAS	67927-44-0
MDL-Nummer	MFCD00694789
Molekulargewicht (g/mol)	228.05
SMILES	CN1C2=C(C=C(C=C2)Br)OC1=O
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
Summenformel	C₈H₆BrNO₂

3-Bromchinolin, 98 %, Thermo Scientific Chemicals

CAS: 5332-24-1 Summenformel: C₉H₆BrN Molekulargewicht (g/mol): 208.06 InChI-Schlüssel: 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-Name: 3-Bromochinolin SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZGIKWINFUGEQEO-UHFFFAOYSA-N
IUPAC-Name	3-Bromochinolin
PubChem CID	21413
CAS	5332-24-1
Molekulargewicht (g/mol)	208.06
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
Summenformel	C₉H₆BrN

4-Brom-1H-Imidazol, 97 %, Thermo Scientific Chemicals

CAS: 2302-25-2 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00047021 InChI-Schlüssel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-Name: 5-Brom-1H-indazol SMILES: BrC1=CN=CN1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FHZALEJIENDROK-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-indazol
PubChem CID	96125
CAS	2302-25-2
MDL-Nummer	MFCD00047021
Molekulargewicht (g/mol)	146.98
SMILES	BrC1=CN=CN1
Synonym	4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
Summenformel	C3H3BrN2

2-Bromthiophen, 98 %, Thermo Scientific Chemicals

CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-Name: 2-Bromthiophen SMILES: BrC1=CC=CS1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	TUCRZHGAIRVWTI-UHFFFAOYSA-N
IUPAC-Name	2-Bromthiophen
PubChem CID	13851
CAS	1003-09-4
MDL-Nummer	MFCD00005417
Molekulargewicht (g/mol)	163.03
SMILES	BrC1=CC=CS1
Synonym	2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
Summenformel	C4H3BrS

6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 34784-05-9 Summenformel: C₉H₆BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZTEATMVVGQUULZ-UHFFFAOYSA-N
IUPAC-Name	6-Bromisochinolin
PubChem CID	313681
CAS	34784-05-9
MDL-Nummer	MFCD04973299
Molekulargewicht (g/mol)	208.06
SMILES	C1=CC2=C(C=CN=C2)C=C1Br
Synonym	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
Summenformel	C₉H₆BrN

Arylbromide

Gefilterte Suchergebnisse

Ergebnisse verfeinern