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 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

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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

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

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

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

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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

5-Bromthiazol, 98 %, Thermo Scientific Chemicals

CAS: 3034-55-7 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD07787394 InChI-Schlüssel: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC-Name: 5-Brom-1,3-Thiazol SMILES: C1=C(SC=N1)Br

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InChI-Schlüssel	DWUPYMSVAPQXMS-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1,3-Thiazol
PubChem CID	546059
CAS	3034-55-7
MDL-Nummer	MFCD07787394
Molekulargewicht (g/mol)	164.02
SMILES	C1=C(SC=N1)Br
Summenformel	C3H2BrNS

2-Brompyrazin, 95 %, Thermo Scientific Chemicals

CAS: 56423-63-3 Summenformel: C₄H₃BrN₂ Molekulargewicht (g/mol): 159.99 InChI-Schlüssel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-Name: 2-Brompyrazin SMILES: C1=CN=C(C=N1)Br

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InChI-Schlüssel	WGFCNCNTGOFBBF-UHFFFAOYSA-N
IUPAC-Name	2-Brompyrazin
PubChem CID	642800
CAS	56423-63-3
Molekulargewicht (g/mol)	159.99
SMILES	C1=CN=C(C=N1)Br
Synonym	pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
Summenformel	C₄H₃BrN₂

4-Brom-1-Methyl-1H-Imidazol, 95 %, Thermo Scientific Chemicals

CAS: 25676-75-9 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.00 MDL-Nummer: MFCD01320501 InChI-Schlüssel: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC-Name: 4-Brom-1-Methylimidazol SMILES: CN1C=NC(Br)=C1

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InChI-Schlüssel	IOTSLMMLLXTNNH-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1-Methylimidazol
PubChem CID	1277653
CAS	25676-75-9
MDL-Nummer	MFCD01320501
Molekulargewicht (g/mol)	161.00
SMILES	CN1C=NC(Br)=C1
Summenformel	C4H5BrN2

3-Brombenzo[b]thiophen, 95 %, Thermo Scientific Chemicals

CAS: 7342-82-7 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD00023009 InChI-Schlüssel: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC-Name: 3-Brom-1-benzothiophen SMILES: C1=CC=C2C(=C1)C(=CS2)Br

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InChI-Schlüssel	SRWDQSRTOOMPMO-UHFFFAOYSA-N
IUPAC-Name	3-Brom-1-benzothiophen
PubChem CID	123250
CAS	7342-82-7
MDL-Nummer	MFCD00023009
Molekulargewicht (g/mol)	213.092
SMILES	C1=CC=C2C(=C1)C(=CS2)Br
Synonym	3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
Summenformel	C8H5BrS

2-Bromdibenzothiophen, 98 %, Thermo Scientific Chemicals

CAS: 22439-61-8 Summenformel: C12H7BrS Molekulargewicht (g/mol): 263.152 MDL-Nummer: MFCD00089285 InChI-Schlüssel: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC-Name: 2-Bromdibenzothiophen SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

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InChI-Schlüssel	IJICRIUYZZESMW-UHFFFAOYSA-N
IUPAC-Name	2-Bromdibenzothiophen
PubChem CID	299508
CAS	22439-61-8
MDL-Nummer	MFCD00089285
Molekulargewicht (g/mol)	263.152
SMILES	C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
Synonym	2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo
Summenformel	C12H7BrS

5-Brom-2-(Difluormethyl)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 845827-13-6 Summenformel: C6H4BrF2N Molekulargewicht (g/mol): 208.01 MDL-Nummer: MFCD11977429 InChI-Schlüssel: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC-Name: 5-Brom-2-(Difluormethyl)pyridin SMILES: FC(F)C1=NC=C(Br)C=C1

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InChI-Schlüssel	QXLZRIGSWWQOLG-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-(Difluormethyl)pyridin
PubChem CID	53415062
CAS	845827-13-6
MDL-Nummer	MFCD11977429
Molekulargewicht (g/mol)	208.01
SMILES	FC(F)C1=NC=C(Br)C=C1
Synonym	5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline
Summenformel	C6H4BrF2N

6-Brom-2-Methoxychinolin, 96 %, Thermo Scientific Chemicals

CAS: 99455-05-7 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 MDL-Nummer: MFCD11847805 InChI-Schlüssel: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC-Name: 6-Brom-2-Methoxychinolin SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br

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InChI-Schlüssel	KBTKKEMYFUMFSJ-UHFFFAOYSA-N
IUPAC-Name	6-Brom-2-Methoxychinolin
PubChem CID	10657538
CAS	99455-05-7
MDL-Nummer	MFCD11847805
Molekulargewicht (g/mol)	238.084
SMILES	COC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym	2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline
Summenformel	C10H8BrNO

3,5-Dibromchinolin, 96 %, Thermo Scientific Chemicals

CAS: 101861-59-0 Summenformel: C9H5Br2N Molekulargewicht (g/mol): 286.954 MDL-Nummer: MFCD12024477 InChI-Schlüssel: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC-Name: 3,5-Dibromchinolin SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br

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InChI-Schlüssel	IBADFXOMCWHDMS-UHFFFAOYSA-N
IUPAC-Name	3,5-Dibromchinolin
PubChem CID	13659757
CAS	101861-59-0
MDL-Nummer	MFCD12024477
Molekulargewicht (g/mol)	286.954
SMILES	C1=CC2=NC=C(C=C2C(=C1)Br)Br
Synonym	3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline
Summenformel	C9H5Br2N

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

tert-Butyl-2-Brom-6,7-Dihydro[1,3]-Thiazolo[5,4-c]pyridin-5(4H)-Carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 365996-06-1 Summenformel: C₁₁H₁₅BrN₂O₂S Molekulargewicht (g/mol): 319.22 InChI-Schlüssel: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC-Name: Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

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InChI-Schlüssel	RXXKNZKFRAFFOH-UHFFFAOYSA-N
IUPAC-Name	Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat
PubChem CID	11162951
CAS	365996-06-1
Molekulargewicht (g/mol)	319.22
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Synonym	tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine
Summenformel	C₁₁H₁₅BrN₂O₂S

Arylbromide

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