Arylbromide

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

1 – 15 von 237 Ergebnisse

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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

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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

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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

2,6-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

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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

Sonderaktionen verfügbar

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

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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

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

CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: 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-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

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InChI-Schlüssel	IBGUDZMIAZLJNY-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibromnaphthalin
PubChem CID	66521
CAS	83-53-4
MDL-Nummer	MFCD00041823
Molekulargewicht (g/mol)	285.97
SMILES	BrC1=C2C=CC=CC2=C(Br)C=C1
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
Summenformel	C10H6Br2

2-Amino-6-Brombenzothiazol, 95 %, Thermo Scientific Chemicals

CAS: 15864-32-1 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.10 MDL-Nummer: MFCD00152229 InChI-Schlüssel: 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-Name: 6-Brom-1,3-benzothiazol-2-amin SMILES: NC1=NC2=CC=C(Br)C=C2S1

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Technische Daten

InChI-Schlüssel	VZEBSJIOUMDNLY-UHFFFAOYSA-N
IUPAC-Name	6-Brom-1,3-benzothiazol-2-amin
PubChem CID	85149
CAS	15864-32-1
MDL-Nummer	MFCD00152229
Molekulargewicht (g/mol)	229.10
SMILES	NC1=NC2=CC=C(Br)C=C2S1
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
Summenformel	C7H5BrN2S

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

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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

2-Brompyrimidin, +97 %, Thermo Scientific Chemicals

CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: 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-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1

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InChI-Schlüssel	PGFIHORVILKHIA-UHFFFAOYSA-N
IUPAC-Name	2-Brompyrimidin
PubChem CID	78345
CAS	4595-60-2
MDL-Nummer	MFCD00014601
Molekulargewicht (g/mol)	158.99
SMILES	BrC1=NC=CC=N1
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
Summenformel	C4H3BrN2

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

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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-3,5-Dimethyl-1H-Pyrazol, 99 %, Thermo Scientific Chemicals

CAS: 3398-16-1 Summenformel: C5H7BrN2 Molekulargewicht (g/mol): 175.029 MDL-Nummer: MFCD00005242 InChI-Schlüssel: 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-Name: 4-Brom-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(C(=NN1)C)Br

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InChI-Schlüssel	RISOHYOEPYWKOB-UHFFFAOYSA-N
IUPAC-Name	4-Brom-3,5-Dimethyl-1H-Pyrazol
PubChem CID	76937
CAS	3398-16-1
MDL-Nummer	MFCD00005242
Molekulargewicht (g/mol)	175.029
SMILES	CC1=C(C(=NN1)C)Br
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
Summenformel	C5H7BrN2

2-Brom-3-Methylthiophen, 97 %, Thermo Scientific Chemicals

CAS: 14282-76-9 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.059 MDL-Nummer: MFCD00059741 InChI-Schlüssel: 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-Name: 2-Brom-3-Methylthiophen SMILES: CC1=C(SC=C1)Br

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InChI-Schlüssel	YYJBWYBULYUKMR-UHFFFAOYSA-N
IUPAC-Name	2-Brom-3-Methylthiophen
PubChem CID	84314
CAS	14282-76-9
MDL-Nummer	MFCD00059741
Molekulargewicht (g/mol)	177.059
SMILES	CC1=C(SC=C1)Br
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
Summenformel	C5H5BrS

4-Brom-1-Methyl-1H-Pyrazol-3-Carbonitril, 97 %, Thermo Scientific Chemicals

CAS: 287922-71-8 Summenformel: C5H4BrN3 Molekulargewicht (g/mol): 186.01 MDL-Nummer: MFCD00103545 InChI-Schlüssel: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC-Name: 4-Brom-1-Methylpyrazol-3-Carbonitril SMILES: CN1C=C(Br)C(=N1)C#N

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InChI-Schlüssel	NTTLCOOFUGHMJS-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1-Methylpyrazol-3-Carbonitril
PubChem CID	45594322
CAS	287922-71-8
MDL-Nummer	MFCD00103545
Molekulargewicht (g/mol)	186.01
SMILES	CN1C=C(Br)C(=N1)C#N
Synonym	4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile
Summenformel	C5H4BrN3

5-Brom-7-Azaindol, 96 %, Thermo Scientific Chemicals

CAS: 183208-35-7 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD06659677 InChI-Schlüssel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1

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InChI-Schlüssel	LPTVWZSQAIDCEB-UHFFFAOYSA-N
PubChem CID	10307932
CAS	183208-35-7
MDL-Nummer	MFCD06659677
Molekulargewicht (g/mol)	197.04
SMILES	BrC1=CN=C2NC=CC2=C1
Summenformel	C7H5BrN2

2-Amino-6-Brombenzothiazol, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	VZEBSJIOUMDNLY-UHFFFAOYSA-N
IUPAC-Name	6-Brom-1,3-benzothiazol-2-amin
PubChem CID	85149
CAS	15864-32-1
MDL-Nummer	MFCD00152229
Molekulargewicht (g/mol)	229.10
SMILES	NC1=NC2=CC=C(Br)C=C2S1
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
Summenformel	C7H5BrN2S

3-Bromo-5-(Trifluormethyl)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 436799-33-6 Summenformel: C6H3BrF3N Molekulargewicht (g/mol): 225.996 MDL-Nummer: MFCD04972700 InChI-Schlüssel: 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-Name: 3-Brom-5-(Trifluormethyl)pyridin SMILES: C1=C(C=NC=C1Br)C(F)(F)F

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InChI-Schlüssel	HEDHNDVPKRVQPN-UHFFFAOYSA-N
IUPAC-Name	3-Brom-5-(Trifluormethyl)pyridin
PubChem CID	11127991
CAS	436799-33-6
MDL-Nummer	MFCD04972700
Molekulargewicht (g/mol)	225.996
SMILES	C1=C(C=NC=C1Br)C(F)(F)F
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
Summenformel	C6H3BrF3N

Arylbromide

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