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-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

5-Bromindol, 99 %, Thermo Scientific Chemicals

CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-Name: 5-Brom-1H-Indol SMILES: BrC1=CC=C2NC=CC2=C1

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InChI-Schlüssel	VXWVFZFZYXOBTA-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indol
PubChem CID	24905
CAS	10075-50-0
MDL-Nummer	MFCD00005670
Molekulargewicht (g/mol)	196.05
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
Summenformel	C8H6BrN

2-Amino-5-Brom-1,3,4-Thiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Summenformel: C2H2BrN3S Molekulargewicht (g/mol): 180.02 MDL-Nummer: MFCD00464325 InChI-Schlüssel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-Name: 5-Brom-1,3,4-Thiadiazol-2-Amin SMILES: NC1=NN=C(Br)S1

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InChI-Schlüssel	GLYQQFBHCFPEEU-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1,3,4-Thiadiazol-2-Amin
PubChem CID	3650883
CAS	37566-39-5
MDL-Nummer	MFCD00464325
Molekulargewicht (g/mol)	180.02
SMILES	NC1=NN=C(Br)S1
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
Summenformel	C2H2BrN3S

2-Bromimidazol, 95 %, Thermo Scientific Chemicals

CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1

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InChI-Schlüssel	AXHRGVJWDJDYPO-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1H-indazol
PubChem CID	2773261
CAS	16681-56-4
MDL-Nummer	MFCD02179526
Molekulargewicht (g/mol)	146.98
SMILES	BrC1=NC=CN1
Synonym	2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
Summenformel	C3H3BrN2

4-Bromisochinolin, 98 %, Thermo Scientific Chemicals

CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1

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InChI-Schlüssel	SCRBSGZBTHKAHU-UHFFFAOYSA-N
IUPAC-Name	4-Bromisochinolin
PubChem CID	73743
CAS	1532-97-4
MDL-Nummer	MFCD00006904
Molekulargewicht (g/mol)	208.06
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
Summenformel	C9H6BrN

2,6-Dibrompyrazin, 95 %, Thermo Scientific Chemicals

CAS: 23229-25-6 Summenformel: C4H2Br2N2 Molekulargewicht (g/mol): 237.88 MDL-Nummer: MFCD09834804 InChI-Schlüssel: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC-Name: 2,6-Dibrompyrazin SMILES: BrC1=CN=CC(Br)=N1

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InChI-Schlüssel	JXKQTRCEKQCAGH-UHFFFAOYSA-N
IUPAC-Name	2,6-Dibrompyrazin
PubChem CID	20361700
CAS	23229-25-6
MDL-Nummer	MFCD09834804
Molekulargewicht (g/mol)	237.88
SMILES	BrC1=CN=CC(Br)=N1
Synonym	pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f
Summenformel	C4H2Br2N2

(4-Brom-2-Thienyl)methanol, 97 %, Thermo Scientific™

CAS: 79757-77-0 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.058 MDL-Nummer: MFCD04115392 InChI-Schlüssel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-Name: (4-Bromthiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

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InChI-Schlüssel	PXZNJHHUYJRFPZ-UHFFFAOYSA-N
IUPAC-Name	(4-Bromthiophen-2-yl)methanol
PubChem CID	2795484
CAS	79757-77-0
MDL-Nummer	MFCD04115392
Molekulargewicht (g/mol)	193.058
SMILES	C1=C(SC=C1Br)CO
Summenformel	C5H5BrOS

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

4-Brom-2-Cyanopyridin, 97 %, Thermo Scientific Chemicals

CAS: 62150-45-2 Summenformel: C6H3BrN2 Molekulargewicht (g/mol): 183.008 MDL-Nummer: MFCD04065805 InChI-Schlüssel: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC-Name: 4-Brompyridin-2-Carbonitril SMILES: C1=CN=C(C=C1Br)C#N

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InChI-Schlüssel	CZXDCTUSFIKLIJ-UHFFFAOYSA-N
IUPAC-Name	4-Brompyridin-2-Carbonitril
PubChem CID	693283
CAS	62150-45-2
MDL-Nummer	MFCD04065805
Molekulargewicht (g/mol)	183.008
SMILES	C1=CN=C(C=C1Br)C#N
Summenformel	C6H3BrN2

5-Brom-8-Methoxychinolin, 96 %, Thermo Scientific Chemicals

CAS: 10522-47-1 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD04966996 InChI-Schlüssel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-Name: 5-Brom-8-Methoxychinolin SMILES: COC1=C2N=CC=CC2=C(Br)C=C1

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InChI-Schlüssel	ZRQISUREPLHYIG-UHFFFAOYSA-N
IUPAC-Name	5-Brom-8-Methoxychinolin
PubChem CID	4715023
CAS	10522-47-1
MDL-Nummer	MFCD04966996
Molekulargewicht (g/mol)	238.08
SMILES	COC1=C2N=CC=CC2=C(Br)C=C1
Synonym	quinoline, 5-bromo-8-methoxy
Summenformel	C10H8BrNO

5-Bromindol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	VXWVFZFZYXOBTA-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indol
PubChem CID	24905
CAS	10075-50-0
MDL-Nummer	MFCD00005670
Molekulargewicht (g/mol)	196.05
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
Summenformel	C8H6BrN

2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 5111-65-9 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.096 MDL-Nummer: MFCD00004062 InChI-Schlüssel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

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InChI-Schlüssel	AYFJBMBVXWNYLT-UHFFFAOYSA-N
IUPAC-Name	2-Brom-6-Methoxynaphthalin
PubChem CID	78786
CAS	5111-65-9
MDL-Nummer	MFCD00004062
Molekulargewicht (g/mol)	237.096
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
Summenformel	C11H9BrO

6-Bromchinolin-5-Carbonitril, 95 %, Thermo Scientific Chemicals

CAS: 1188365-70-9 Summenformel: C10H5BrN2 Molekulargewicht (g/mol): 233.068 MDL-Nummer: MFCD22683072 InChI-Schlüssel: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC-Name: 6-Bromchinolin-5-Carbonitril SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1

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InChI-Schlüssel	DTWHKRFZYKUTHB-UHFFFAOYSA-N
IUPAC-Name	6-Bromchinolin-5-Carbonitril
PubChem CID	70817991
CAS	1188365-70-9
MDL-Nummer	MFCD22683072
Molekulargewicht (g/mol)	233.068
SMILES	C1=CC2=C(C=CC(=C2C#N)Br)N=C1
Synonym	6-Bromo-5-cyanoquinoline
Summenformel	C10H5BrN2

Arylbromide

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