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 235 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

5-Brom-1,3,4-Thiadiazol-2-Ylamin, 97 %, Thermo Scientific™

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

3-Bromo-4-Isocyanatothiophen, 95 %, Thermo Scientific™

CAS: 937795-88-5 Summenformel: C5H2BrNOS Molekulargewicht (g/mol): 204.041 MDL-Nummer: MFCD09879904 InChI-Schlüssel: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC-Name: 3-Brom-4-Isocyanatothiophen SMILES: C1=C(C(=CS1)Br)N=C=O

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InChI-Schlüssel	HVJDEHSHJHNENX-UHFFFAOYSA-N
IUPAC-Name	3-Brom-4-Isocyanatothiophen
PubChem CID	24229539
CAS	937795-88-5
MDL-Nummer	MFCD09879904
Molekulargewicht (g/mol)	204.041
SMILES	C1=C(C(=CS1)Br)N=C=O
Synonym	4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate
Summenformel	C5H2BrNOS

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

CAS: 49619-82-1 Summenformel: C9H5BrO2 Molekulargewicht (g/mol): 225.041 MDL-Nummer: MFCD00017337 InChI-Schlüssel: 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-Name: 3-Bromohromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

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InChI-Schlüssel	IQIGYNPOESZBDJ-UHFFFAOYSA-N
IUPAC-Name	3-Bromohromen-4-on
PubChem CID	521256
CAS	49619-82-1
MDL-Nummer	MFCD00017337
Molekulargewicht (g/mol)	225.041
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
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
Summenformel	C9H5BrO2

2-Bromo-5-Hydroxypyrazin, 97 %, Thermo Scientific Chemicals

CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

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InChI-Schlüssel	ITTXBHQAWOFJAI-UHFFFAOYSA-N
PubChem CID	2771618
CAS	374063-92-0
MDL-Nummer	MFCD06245330
Molekulargewicht (g/mol)	174.99
SMILES	BrC1=CNC(=O)C=N1
Synonym	5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
Summenformel	C4H3BrN2O

4-(3-Bromthien-2-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 930111-09-4 Summenformel: C11H7BrO2S Molekulargewicht (g/mol): 283.14 MDL-Nummer: MFCD09879966 InChI-Schlüssel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-Name: 4-(3H-Tetrazol-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

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InChI-Schlüssel	WAOAWGITQLHUFM-UHFFFAOYSA-N
IUPAC-Name	4-(3H-Tetrazol-2-yl)Benzoesäure
PubChem CID	24229749
CAS	930111-09-4
MDL-Nummer	MFCD09879966
Molekulargewicht (g/mol)	283.14
SMILES	OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym	4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid
Summenformel	C11H7BrO2S

6-Bromchromon-3-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 51085-91-7 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD01548933 InChI-Schlüssel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-Name: 6-Brom-4-Oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

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InChI-Schlüssel	IJTWNMVKNJSGMS-UHFFFAOYSA-N
IUPAC-Name	6-Brom-4-Oxochromen-3-carbonsäure
PubChem CID	2756898
CAS	51085-91-7
MDL-Nummer	MFCD01548933
Molekulargewicht (g/mol)	269.05
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
Synonym	6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
Summenformel	C10H5BrO4

5-Brom-3-(Chlormethyl)-1-Benzothiophen, ≥97 %, Thermo Scientific™

CAS: 852180-53-1 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD07772810 InChI-Schlüssel: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC-Name: 5-Brom-3-(Chlormethyl)-1-Benzothiophen SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl

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InChI-Schlüssel	ZIOALKCKGFEWMX-UHFFFAOYSA-N
IUPAC-Name	5-Brom-3-(Chlormethyl)-1-Benzothiophen
PubChem CID	7164583
CAS	852180-53-1
MDL-Nummer	MFCD07772810
Molekulargewicht (g/mol)	261.561
SMILES	C1=CC2=C(C=C1Br)C(=CS2)CCl
Summenformel	C9H6BrClS

5-Brom-2,3-Dihydro-1-Benzofuran, 97 %, Thermo Scientific™

CAS: 66826-78-6 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD02677716 InChI-Schlüssel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1

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InChI-Schlüssel	UDWFSJAYXTXMLM-UHFFFAOYSA-N
IUPAC-Name	5-bromo-2,3-dihydro-1-benzofuran
PubChem CID	2776159
CAS	66826-78-6
MDL-Nummer	MFCD02677716
Molekulargewicht (g/mol)	199.05
SMILES	BrC1=CC2=C(OCC2)C=C1
Synonym	5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran
Summenformel	C8H7BrO

3-Bromchinolin, 98 %, Thermo Scientific Chemicals

CAS: 5332-24-1 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00006767 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
MDL-Nummer	MFCD00006767
Molekulargewicht (g/mol)	208.058
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

5-Brom-1-Benzofuran, 97 %, Thermo Scientific™

CAS: 23145-07-5 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 MDL-Nummer: MFCD03407317 InChI-Schlüssel: 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-Name: 5-Brom-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

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InChI-Schlüssel	AYOVPQORFBWFNO-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1-benzofuran
PubChem CID	90015
CAS	23145-07-5
MDL-Nummer	MFCD03407317
Molekulargewicht (g/mol)	197.031
SMILES	C1=CC2=C(C=CO2)C=C1Br
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,#
Summenformel	C8H5BrO

5-Brom-2-Chlorpyrimidin, 96 %, Thermo Scientific Chemicals

CAS: 32779-36-5 Summenformel: C4H2BrClN2 Molekulargewicht (g/mol): 193.43 MDL-Nummer: MFCD00483232 InChI-Schlüssel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-Name: 5-Brom-2-Chlorpyrimidin SMILES: ClC1=NC=C(Br)C=N1

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InChI-Schlüssel	XPGIBDJXEVAVTO-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-Chlorpyrimidin
PubChem CID	606665
CAS	32779-36-5
MDL-Nummer	MFCD00483232
Molekulargewicht (g/mol)	193.43
SMILES	ClC1=NC=C(Br)C=N1
Synonym	2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
Summenformel	C4H2BrClN2

2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol, Thermo Scientific™

CAS: 37461-61-3 Summenformel: C3BrF3N2S Molekulargewicht (g/mol): 233.01 MDL-Nummer: MFCD00015535 InChI-Schlüssel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-Name: 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1

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InChI-Schlüssel	LGTVLLPQCMJOGT-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol
PubChem CID	12874685
CAS	37461-61-3
MDL-Nummer	MFCD00015535
Molekulargewicht (g/mol)	233.01
SMILES	FC(F)(F)C1=NN=C(Br)S1
Summenformel	C3BrF3N2S

Arylbromide

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