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 59 Resultat

Kampanjer är tillgängliga

1-Bromonaphthalene, 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

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6Br2
PubChem CID	640591
MDL-nummer	MFCD01026462
IUPAC-namn	2,6-dibromonaftalen
CAS	13720-06-4
InChI-nyckel	PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER	BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol)	285.97
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene

Kampanjer är tillgängliga

3-Bromopyridine, 99%

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: 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-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4BrN
PubChem CID	12286
MDL-nummer	MFCD00006373
IUPAC-namn	3-brompyridin
CAS	626-55-1
InChI-nyckel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER	BrC1=CC=CN=C1
ChEBI	CHEBI:51575
Molekylvikt (g/mol)	158.00
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

Kampanjer är tillgängliga

2-bromonaftalen, 99 %, Thermo Scientific Chemicals

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

3-Bromothiophene, 97%

CAS: 872-31-1 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005464 InChI-nyckel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-namn: 3-bromtiofen LEDER: BrC1=CSC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3BrS
PubChem CID	13383
MDL-nummer	MFCD00005464
IUPAC-namn	3-bromtiofen
CAS	872-31-1
InChI-nyckel	XCMISAPCWHTVNG-UHFFFAOYSA-N
LEDER	BrC1=CSC=C1
Molekylvikt (g/mol)	163.03
Synonym	3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306

5-Bromophthalide, 98%

CAS: 64169-34-2 Molekylformel: C8H5BrO2 Molekylvikt (g/mol): 213.03 MDL-nummer: MFCD01797360 InChI-nyckel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-namn: 5-brom-3H-2-bensofuran-1-on LEDER: BrC1=CC=C2C(=O)OCC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrO2
PubChem CID	603144
MDL-nummer	MFCD01797360
IUPAC-namn	5-brom-3H-2-bensofuran-1-on
CAS	64169-34-2
InChI-nyckel	IUSPXLCLQIZFHL-UHFFFAOYSA-N
LEDER	BrC1=CC=C2C(=O)OCC2=C1
Molekylvikt (g/mol)	213.03
Synonym	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide

5-Bromoindole, 99%

CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: 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-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6BrN
PubChem CID	24905
MDL-nummer	MFCD00005670
IUPAC-namn	5-brom-lH-indol
CAS	10075-50-0
InChI-nyckel	VXWVFZFZYXOBTA-UHFFFAOYSA-N
LEDER	BrC1=CC=C2NC=CC2=C1
Molekylvikt (g/mol)	196.05
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661

9-Bromophenanthrene, 96%

CAS: 573-17-1 Molekylformel: C₁₄H₉Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: 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-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₉Br
PubChem CID	11309
MDL-nummer	MFCD00001174
IUPAC-namn	9-bromfenantren
CAS	573-17-1
InChI-nyckel	RSQXKVWKJVUZDG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylvikt (g/mol)	257.13
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

2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

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-bromofuran, 98 %, Thermo Scientific Chemicals

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

4-Bromisoxazol, 95 %, Thermo Scientific Chemicals

CAS: 97925-43-4 Molekylformel: C₃H₂BrNO Molekylvikt (g/mol): 147.96 InChI-nyckel: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC-namn: 4-brom-1,2-oxazol LEDER: C1=C(C=NO1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₂BrNO
PubChem CID	3862248
IUPAC-namn	4-brom-1,2-oxazol
CAS	97925-43-4
InChI-nyckel	IRDVIGFQMLUJAM-UHFFFAOYSA-N
LEDER	C1=C(C=NO1)Br
Molekylvikt (g/mol)	147.96
Synonym	4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329

8-Bromisokinolin, 97 %, Thermo Scientific Chemicals

CAS: 63927-22-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973298 InChI-nyckel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-namn: 8-bromoisokinolin LEDER: BrC1=C2C=NC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6BrN
PubChem CID	9859134
MDL-nummer	MFCD04973298
IUPAC-namn	8-bromoisokinolin
CAS	63927-22-0
InChI-nyckel	DPRIHFQFWWCIGY-UHFFFAOYSA-N
LEDER	BrC1=C2C=NC=CC2=CC=C1
Molekylvikt (g/mol)	208.06
Synonym	8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879

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

2-brom-lH-imidazol, 98 %, Thermo Scientific Chemicals

CAS: 16681-56-4 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD02179526 InChI-nyckel: 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-namn: 2-brom-lH-imidazol LEDER: BrC1=NC=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3BrN2
PubChem CID	2773261
MDL-nummer	MFCD02179526
IUPAC-namn	2-brom-lH-imidazol
CAS	16681-56-4
InChI-nyckel	AXHRGVJWDJDYPO-UHFFFAOYSA-N
LEDER	BrC1=NC=CN1
Molekylvikt (g/mol)	146.98
Synonym	2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole

5-Bromo-7-azaindole, 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]pyridine 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]pyridine
CAS	183208-35-7
InChI-nyckel	LPTVWZSQAIDCEB-UHFFFAOYSA-N
LEDER	BrC1=CN=C2NC=CC2=C1
Molekylvikt (g/mol)	197.04

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