Arylbromider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en bromidjon; används ofta som brandskyddsmedel.

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1 – 15 av 235 Resultat

1 – bromonaftalen, 97 %

CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Br
PubChem CID	7001
MDL-nummer	MFCD00003868
IUPAC-namn	1-bromonaftalen
CAS	90-11-9
InChI-nyckel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol)	207.07
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 – bromonaftalen, 96 %

CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7001
MDL-nummer	MFCD00003868
IUPAC-namn	1-bromonaftalen
CAS	90-11-9
InChI-nyckel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol)	207.07
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene

4-Brom-3,5-dimetyl-1H-pyrazol, 98 %

CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: 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-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7BrN2
PubChem CID	76937
MDL-nummer	MFCD00005242
IUPAC-namn	4-brom-3,5-dimetyl-lH-pyrazol
CAS	3398-16-1
InChI-nyckel	RISOHYOEPYWKOB-UHFFFAOYSA-N
LEDER	CC1=C(C(=NN1)C)Br
Molekylvikt (g/mol)	175.029
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

2 – Bromonaftalen, 99 %

CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Br
PubChem CID	11372
MDL-nummer	MFCD00004051
IUPAC-namn	2-bromonaftalen
CAS	580-13-2
InChI-nyckel	APSMUYYLXZULMS-UHFFFAOYSA-N
LEDER	BrC1=CC=C2C=CC=CC2=C1
Molekylvikt (g/mol)	207.07

5-Bromotiazol, 97 %

CAS: 3034-55-7 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD07787394 InChI-nyckel: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC-namn: 5-brom-1,3-tiazol LEDER: C1=C(SC=N1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H2BrNS
PubChem CID	546059
MDL-nummer	MFCD07787394
IUPAC-namn	5-brom-1,3-tiazol
CAS	3034-55-7
InChI-nyckel	DWUPYMSVAPQXMS-UHFFFAOYSA-N
LEDER	C1=C(SC=N1)Br
Molekylvikt (g/mol)	164.02

3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals

CAS: 30318-99-1 Molekylformel: C₅H₅BrS Molekylvikt (g/mol): 177.06 MDL-nummer: MFCD00130084 InChI-nyckel: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC-namn: 3-brom-4-metyltiofen LEDER: CC1=CSC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅BrS
PubChem CID	2734935
MDL-nummer	MFCD00130084
IUPAC-namn	3-brom-4-metyltiofen
CAS	30318-99-1
InChI-nyckel	MBUSOPVRLCFJCS-UHFFFAOYSA-N
LEDER	CC1=CSC=C1Br
Molekylvikt (g/mol)	177.06
Synonym	3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene

5-brom-1,3,4-tiadiazol-2-ylamin, 97 %, Thermo Scientific™

CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: 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-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H2BrN3S
PubChem CID	3650883
MDL-nummer	MFCD00464325
IUPAC-namn	5-brom-l,3,4-tiadiazol-2-amin
CAS	37566-39-5
InChI-nyckel	GLYQQFBHCFPEEU-UHFFFAOYSA-N
LEDER	NC1=NN=C(Br)S1
Molekylvikt (g/mol)	180.02
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

3-brom-4-isocyanatotiofen, 95 %, Thermo Scientific™

CAS: 937795-88-5 Molekylformel: C5H2BrNOS Molekylvikt (g/mol): 204.041 MDL-nummer: MFCD09879904 InChI-nyckel: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC-namn: 3-brom-4-isocyanatotiofen LEDER: C1=C(C(=CS1)Br)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H2BrNOS
PubChem CID	24229539
MDL-nummer	MFCD09879904
IUPAC-namn	3-brom-4-isocyanatotiofen
CAS	937795-88-5
InChI-nyckel	HVJDEHSHJHNENX-UHFFFAOYSA-N
LEDER	C1=C(C(=CS1)Br)N=C=O
Molekylvikt (g/mol)	204.041
Synonym	4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate

tert-butyl-2-brom-6,7-dihydro[1,3]tiazolo[5,4-c]pyridin-5(4H )-karboxylat, 97 %, Thermo Scientific Chemicals

CAS: 365996-06-1 Molekylformel: C₁₁H₁₅BrN₂O₂S Molekylvikt (g/mol): 319.22 InChI-nyckel: 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-namn: tert-butyl-2-brom-6,7-dihydro-4H-[1,3]tiazolo[5,4-c]pyridin-5-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₅BrN₂O₂S
PubChem CID	11162951
IUPAC-namn	tert-butyl-2-brom-6,7-dihydro-4H-[1,3]tiazolo[5,4-c]pyridin-5-karboxylat
CAS	365996-06-1
InChI-nyckel	RXXKNZKFRAFFOH-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
Molekylvikt (g/mol)	319.22
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

3-Bromofuran, 97%, stick. med 0,5 % kalciumkarbonat

CAS: 22037-28-1 Molekylformel: C4H3BrO Molekylvikt (g/mol): 146.97 MDL-nummer: MFCD00005347 InChI-nyckel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-namn: 3-bromofuran LEDER: BrC1=COC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3BrO
PubChem CID	89164
MDL-nummer	MFCD00005347
IUPAC-namn	3-bromofuran
CAS	22037-28-1
InChI-nyckel	LXWLEQZDXOQZGW-UHFFFAOYSA-N
LEDER	BrC1=COC=C1
Molekylvikt (g/mol)	146.97
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz

5-brom-lH-bensimidazol, 97 %, Thermo Scientific™

CAS: 4887-88-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00160001 InChI-nyckel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 LEDER: BrC1=CC=C2N=CNC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	785299
MDL-nummer	MFCD00160001
CAS	4887-88-1
InChI-nyckel	GEDVWGDBMPJNEV-UHFFFAOYSA-N
LEDER	BrC1=CC=C2N=CNC2=C1
Molekylvikt (g/mol)	197.04
Synonym	5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618

3,5-Dibromoquinolin, 96 %

CAS: 101861-59-0 Molekylformel: C9H5Br2N Molekylvikt (g/mol): 286.954 MDL-nummer: MFCD12024477 InChI-nyckel: 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-namn: 3,5-dibromokinolin LEDER: C1=CC2=NC=C(C=C2C(=C1)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H5Br2N
PubChem CID	13659757
MDL-nummer	MFCD12024477
IUPAC-namn	3,5-dibromokinolin
CAS	101861-59-0
InChI-nyckel	IBADFXOMCWHDMS-UHFFFAOYSA-N
LEDER	C1=CC2=NC=C(C=C2C(=C1)Br)Br
Molekylvikt (g/mol)	286.954
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

3-Bromobenzo[b]tiofen, 95 %

CAS: 7342-82-7 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.092 MDL-nummer: MFCD00023009 InChI-nyckel: 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-namn: 3-brom-l-bensotiofen LEDER: C1=CC=C2C(=C1)C(=CS2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrS
PubChem CID	123250
MDL-nummer	MFCD00023009
IUPAC-namn	3-brom-l-bensotiofen
CAS	7342-82-7
InChI-nyckel	SRWDQSRTOOMPMO-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=CS2)Br
Molekylvikt (g/mol)	213.092
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

5-Bromo-7-azaindol, 97 %

CAS: 183208-35-7 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD06659677 InChI-nyckel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC-namn: 5-bromo-1H-pyrrolo[2,3-b]pyridin LEDER: BrC1=CN=C2NC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	10307932
MDL-nummer	MFCD06659677
IUPAC-namn	5-bromo-1H-pyrrolo[2,3-b]pyridin
CAS	183208-35-7
InChI-nyckel	LPTVWZSQAIDCEB-UHFFFAOYSA-N
LEDER	BrC1=CN=C2NC=CC2=C1
Molekylvikt (g/mol)	197.04

3-amino-4-brom-1H-pyrazol, 97 %

CAS: 16461-94-2 Molekylformel: C3H4BrN3 Molekylvikt (g/mol): 161.99 MDL-nummer: MFCD00082728 InChI-nyckel: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC-namn: 4-brom-lH-pyrazol-5-amin LEDER: C1=NNC(=C1Br)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4BrN3
PubChem CID	140079
MDL-nummer	MFCD00082728
IUPAC-namn	4-brom-lH-pyrazol-5-amin
CAS	16461-94-2
InChI-nyckel	OELYMZVJDKSMOJ-UHFFFAOYSA-N
LEDER	C1=NNC(=C1Br)N
Molekylvikt (g/mol)	161.99
Synonym	3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole

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