Arylbromide

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

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1 – 15 von 234 Ergebnisse

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

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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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

3-Brompyridin, 98+ %, Thermo Scientific Chemicals

CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: 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-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1

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InChI-Schlüssel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
IUPAC-Name	3-Brompyridin
PubChem CID	12286
CAS	626-55-1
ChEBI	CHEBI:51575
MDL-Nummer	MFCD00006373
Molekulargewicht (g/mol)	158.00
SMILES	BrC1=CC=CN=C1
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
Summenformel	C5H4BrN

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-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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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

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-2,4-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 36082-50-5 Summenformel: C₄HBrCl₂N₂ Molekulargewicht (g/mol): 227.88 MDL-Nummer: MFCD00127818 InChI-Schlüssel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-Name: 5-Brom-2,4-Dichlorpyrimidin SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

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InChI-Schlüssel	SIKXIUWKPGWBBF-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2,4-Dichlorpyrimidin
PubChem CID	289973
CAS	36082-50-5
MDL-Nummer	MFCD00127818
Molekulargewicht (g/mol)	227.88
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
Summenformel	C₄HBrCl₂N₂

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

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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

6-Brom-1,3-Benzothiazol, 97 %, Thermo Scientific™

CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2

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InChI-Schlüssel	YJOUISWKEOXIMC-UHFFFAOYSA-N
IUPAC-Name	6-Brom-1,3-Benzothiazol
PubChem CID	2795171
CAS	53218-26-1
MDL-Nummer	MFCD04115372
Molekulargewicht (g/mol)	214.08
SMILES	C1=CC2=C(C=C1Br)SC=N2
Synonym	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
Summenformel	C7H4BrNS

7-Brom-5-Methylbenzo[b]furan, 97 %, Thermo Scientific Chemicals

CAS: 35700-48-2 Summenformel: C9H7BrO Molekulargewicht (g/mol): 211.058 MDL-Nummer: MFCD11877828 InChI-Schlüssel: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC-Name: 7-Brom-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br

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InChI-Schlüssel	TZUMDTURHSPEAY-UHFFFAOYSA-N
IUPAC-Name	7-Brom-5-methyl-1-benzofuran
PubChem CID	21071801
CAS	35700-48-2
MDL-Nummer	MFCD11877828
Molekulargewicht (g/mol)	211.058
SMILES	CC1=CC(=C2C(=C1)C=CO2)Br
Synonym	7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl
Summenformel	C9H7BrO

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

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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

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

1-Brom-4-Fluornaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 341-41-3 Summenformel: C10H6BrF Molekulargewicht (g/mol): 225.06 MDL-Nummer: MFCD00051473 InChI-Schlüssel: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC-Name: 1-Brom-4-Fluornaphthalin SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

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InChI-Schlüssel	VAUJZKBFENPOCH-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Fluornaphthalin
PubChem CID	67647
CAS	341-41-3
MDL-Nummer	MFCD00051473
Molekulargewicht (g/mol)	225.06
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym	4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
Summenformel	C10H6BrF

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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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

7-Brom-5-Fluorbenzo[b]furan, 97 %, Thermo Scientific Chemicals

CAS: 253429-19-5 Summenformel: C8H4BrFO Molekulargewicht (g/mol): 215.021 MDL-Nummer: MFCD09056780 InChI-Schlüssel: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC-Name: 7-Brom-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

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InChI-Schlüssel	TYBMMMOEVBNTDU-UHFFFAOYSA-N
IUPAC-Name	7-Brom-5-fluoro-1-benzofuran
PubChem CID	22144816
CAS	253429-19-5
MDL-Nummer	MFCD09056780
Molekulargewicht (g/mol)	215.021
SMILES	C1=COC2=C(C=C(C=C21)F)Br
Summenformel	C8H4BrFO

Arylbromide

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