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-Bromthiazol, 97 %, Thermo Scientific Chemicals

CAS: 34259-99-9 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD06657592 InChI-Schlüssel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

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InChI-Schlüssel	VDTIGYKLTROQAH-UHFFFAOYSA-N
IUPAC-Name	4-bromo-1,3-thiazole
PubChem CID	2763218
CAS	34259-99-9
MDL-Nummer	MFCD06657592
Molekulargewicht (g/mol)	164.02
SMILES	BrC1=CSC=N1
Synonym	4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
Summenformel	C3H2BrNS

2-Bromthiazol, 98+ %, Thermo Scientific Chemicals

CAS: 3034-53-5 Summenformel: C₃H₂BrNS Molekulargewicht (g/mol): 164.03 MDL-Nummer: MFCD00005316 InChI-Schlüssel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-Name: 2-Brom-1,3-Thiazol SMILES: C1=CSC(=N1)Br

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InChI-Schlüssel	RXNZFHIEDZEUQM-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3-Thiazol
PubChem CID	76430
CAS	3034-53-5
MDL-Nummer	MFCD00005316
Molekulargewicht (g/mol)	164.03
SMILES	C1=CSC(=N1)Br
Synonym	2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
Summenformel	C₃H₂BrNS

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

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

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

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

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

2-Bromnaphthalin, 98+ %, Thermo Scientific Chemicals

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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-Bromo-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™

CAS: 497832-99-2 Summenformel: C5H4BrF3N2 Molekulargewicht (g/mol): 229 MDL-Nummer: MFCD04115415 InChI-Schlüssel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-Name: 4-Brom-1-methyl-3-(trifluormethyl)pyrazol SMILES: CN1C=C(C(=N1)C(F)(F)F)Br

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InChI-Schlüssel	TZAYNGPUOOUEAP-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1-methyl-3-(trifluormethyl)pyrazol
PubChem CID	2794651
CAS	497832-99-2
MDL-Nummer	MFCD04115415
Molekulargewicht (g/mol)	229
SMILES	CN1C=C(C(=N1)C(F)(F)F)Br
Synonym	4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole
Summenformel	C5H4BrF3N2

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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