Brombensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en bromatomsubstitution i följande struktur: C₆H₅Br.

1 – 15 av 375 Resultat

N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 MDL-nummer: MFCD00012610

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00012610
CAS	2491-06-7

1-Bromo-4-n-pentylbenzene, 98%

CAS: 51554-95-1 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.145 MDL-nummer: MFCD00061113 InChI-nyckel: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC-namn: 1-brom-4-pentylbensen LEDER: CCCCCC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H15Br
PubChem CID	2735599
MDL-nummer	MFCD00061113
IUPAC-namn	1-brom-4-pentylbensen
CAS	51554-95-1
InChI-nyckel	SGCJPYYTVBHQGE-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	227.145
Synonym	4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl

1-Bromo-4-n-propoxybenzene, 98%

CAS: 39969-56-7 Molekylformel: C9H11BrO Molekylvikt (g/mol): 215.09 MDL-nummer: MFCD00156160 InChI-nyckel: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC-namn: 1-brom-4-propoxibensen LEDER: CCCOC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11BrO
PubChem CID	2734198
MDL-nummer	MFCD00156160
IUPAC-namn	1-brom-4-propoxibensen
CAS	39969-56-7
InChI-nyckel	VVPARGBRVKRZJC-UHFFFAOYSA-N
LEDER	CCCOC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	215.09
Synonym	4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene

1-Bromo-4-n-octylbenzene, 97%

CAS: 51554-93-9 Molekylformel: C14H21Br Molekylvikt (g/mol): 269.226 MDL-nummer: MFCD00038348 InChI-nyckel: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC-namn: 1-brom-4-oktylbensen LEDER: CCCCCCCCC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H21Br
PubChem CID	142854
MDL-nummer	MFCD00038348
IUPAC-namn	1-brom-4-oktylbensen
CAS	51554-93-9
InChI-nyckel	OOZQSVXPBCINJF-UHFFFAOYSA-N
LEDER	CCCCCCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	269.226
Synonym	1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene

1-Bromo-4-n-butylbenzene, 98%

CAS: 41492-05-1 Molekylformel: C10H13Br Molekylvikt (g/mol): 213.118 MDL-nummer: MFCD00040934 InChI-nyckel: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC-namn: 1-brom-4-butylbensen LEDER: CCCCC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13Br
PubChem CID	521059
MDL-nummer	MFCD00040934
IUPAC-namn	1-brom-4-butylbensen
CAS	41492-05-1
InChI-nyckel	BRGVKVZXDWGJBX-UHFFFAOYSA-N
LEDER	CCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	213.118
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109

1-brom-4-n-hexylbensen, 97 %, Thermo Scientific Chemicals

CAS: 23703-22-2 Molekylformel: C12H17Br Molekylvikt (g/mol): 241.17 MDL-nummer: MFCD00061114 InChI-nyckel: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC-namn: 1-brom-4-hexylbensen LEDER: CCCCCCC1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17Br
PubChem CID	598186
MDL-nummer	MFCD00061114
IUPAC-namn	1-brom-4-hexylbensen
CAS	23703-22-2
InChI-nyckel	MXHOLIARBWJKCR-UHFFFAOYSA-N
LEDER	CCCCCCC1=CC=C(Br)C=C1
Molekylvikt (g/mol)	241.17
Synonym	1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,#

1-brom-4-n-nonylbensen, 98 %, Thermo Scientific Chemicals

CAS: 51554-94-0 Molekylformel: C15H23Br Molekylvikt (g/mol): 283.25 MDL-nummer: MFCD00061116 InChI-nyckel: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC-namn: 1-brom-4-nonylbensen LEDER: CCCCCCCCCC1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H23Br
PubChem CID	12603095
MDL-nummer	MFCD00061116
IUPAC-namn	1-brom-4-nonylbensen
CAS	51554-94-0
InChI-nyckel	LVCWOFRWEVUMNY-UHFFFAOYSA-N
LEDER	CCCCCCCCCC1=CC=C(Br)C=C1
Molekylvikt (g/mol)	283.25
Synonym	1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene

1-brom-4-n-dodecylbensen, 98 %, Thermo Scientific Chemicals

CAS: 126930-72-1 Molekylformel: C18H29Br Molekylvikt (g/mol): 325.334 MDL-nummer: MFCD00191386 InChI-nyckel: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC-namn: 1-brom-4-dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H29Br
PubChem CID	15120506
MDL-nummer	MFCD00191386
IUPAC-namn	1-brom-4-dodecylbensen
CAS	126930-72-1
InChI-nyckel	RFFMRBISTZHCNY-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	325.334
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene

1-brom-3-n-hexylbensen, 97+%, Thermo Scientific Chemicals

CAS: 38409-59-5 Molekylformel: C12H17Br Molekylvikt (g/mol): 241.172 MDL-nummer: MFCD09909567 InChI-nyckel: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC-namn: 1-brom-3-hexylbensen LEDER: CCCCCCC1=CC(=CC=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17Br
PubChem CID	563022
MDL-nummer	MFCD09909567
IUPAC-namn	1-brom-3-hexylbensen
CAS	38409-59-5
InChI-nyckel	HZUVRCRPECDFAT-UHFFFAOYSA-N
LEDER	CCCCCCC1=CC(=CC=C1)Br
Molekylvikt (g/mol)	241.172
Synonym	1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl

1-Bromo-4-(n-octyloxy)benzene, 98%

CAS: 96693-05-9 Molekylformel: C14H21BrO Molekylvikt (g/mol): 285.225 MDL-nummer: MFCD00043445 InChI-nyckel: UVBFFPZGOOKWNR-UHFFFAOYSA-N Synonym: p-bromophenyl octyl ether,1-bromo-4-octyloxy benzene,1-bromo-4-octyloxybenzene,4-n-octyloxybromobenzene,1-bromo-4-n-octyloxy benzene,4-bromo-1-octyloxybenzene,4-octyloxybromobenzene,4-bromo-octyloxybenzene,4-bromophenyloctyl ether,1-4-bromophenoxy octane PubChem CID: 145298 IUPAC-namn: 1-brom-4-oktoxibensen LEDER: CCCCCCCCOC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H21BrO
PubChem CID	145298
MDL-nummer	MFCD00043445
IUPAC-namn	1-brom-4-oktoxibensen
CAS	96693-05-9
InChI-nyckel	UVBFFPZGOOKWNR-UHFFFAOYSA-N
LEDER	CCCCCCCCOC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	285.225
Synonym	p-bromophenyl octyl ether,1-bromo-4-octyloxy benzene,1-bromo-4-octyloxybenzene,4-n-octyloxybromobenzene,1-bromo-4-n-octyloxy benzene,4-bromo-1-octyloxybenzene,4-octyloxybromobenzene,4-bromo-octyloxybenzene,4-bromophenyloctyl ether,1-4-bromophenoxy octane

1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals

CAS: 30752-19-3 Molekylformel: C12H17BrO Molekylvikt (g/mol): 257.171 MDL-nummer: MFCD00173753 InChI-nyckel: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC-namn: 1-brom-4-hexoxibensen LEDER: CCCCCCOC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17BrO
PubChem CID	520492
MDL-nummer	MFCD00173753
IUPAC-namn	1-brom-4-hexoxibensen
CAS	30752-19-3
InChI-nyckel	GKLMJONYGGTHHM-UHFFFAOYSA-N
LEDER	CCCCCCOC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	257.171
Synonym	1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether

1-Bromo-4-n-heptylbenzene, 97%, Thermo Scientific Chemicals

CAS: 76287-49-5 Molekylformel: C13H19Br Molekylvikt (g/mol): 255.199 MDL-nummer: MFCD00061115 InChI-nyckel: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC-namn: 1-brom-4-heptylbensen LEDER: CCCCCCCC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19Br
PubChem CID	2775100
MDL-nummer	MFCD00061115
IUPAC-namn	1-brom-4-heptylbensen
CAS	76287-49-5
InChI-nyckel	YHKMTIJHJWYYAG-UHFFFAOYSA-N
LEDER	CCCCCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	255.199
Synonym	1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b

Macitentan (n-butyl analogue), MedChemExpress

MedChemExpress Macitentan n-butyl analogue is a n-butyl analogue of Macitentan. Macitentan is an orally active, non-peptide dual endothelin ETA and ETB receptor antagonist for the potential treatment of idiopathic pulmonary fibrosis (IPF) and pulmonary arterial hypertension (PAH).

Prissättning och tillgänglighet
Specifikationer

Kvalitet	Research
Molekylformel	C₂₀H₂₁Br₂N₅O₄S
Rekommenderad förvaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Färg	Light Yellow
Formel vikt	587.28
CAS	556797-16-1
LEDER	BrC1=CN=C(OCCOC2=C(C3=CC=C(Br)C=C3)C(NS(CCCC)(=O)=O)=NC=N2)N=C1
Hållbarhet	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvikt (g/mol)	587.28
Kemiskt namn eller material	Macitentan (n-butyl analogue)
För användning med (applikation)	COVID-19-immunoregulation
Anteckningar om renhetsgrad	Research
Fysisk form	Solid

3-Benzyloxybromobenzene, 96%

CAS: 53087-13-1 Molekylformel: C₁₃H₁₁BrO Molekylvikt (g/mol): 263.13 InChI-nyckel: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC-namn: 1-brom-3-fenylmetoxibensen LEDER: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₁BrO
PubChem CID	2756638
IUPAC-namn	1-brom-3-fenylmetoxibensen
CAS	53087-13-1
InChI-nyckel	HVWZMGZBJCJDOX-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
Molekylvikt (g/mol)	263.13
Synonym	1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065

tert-butyl 2-brombensylkarbamat,≥ 97 %, Thermo Scientific™

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