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Filtrerede søgeresultater
p-toluensulfonsyre, natriumsalt, Thermo Scientific Chemicals
CAS: 657-84-1 Molekylær formel: C7H7NaO3S Molekylvægt (g/mol): 194.18 MDL nummer: MFCD00798566,MFCD00064388 InChI nøgle: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC navn: natrium;4-methylbenzensulfonat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
| MDL nummer | MFCD00798566,MFCD00064388 |
|---|---|
| PubChem CID | 3720192 |
| Molekylvægt (g/mol) | 194.18 |
| CAS | 657-84-1 |
| Synonym | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
| SMIL | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
| IUPAC navn | natrium;4-methylbenzensulfonat |
| InChI nøgle | KVCGISUBCHHTDD-UHFFFAOYSA-M |
| Molekylær formel | C7H7NaO3S |
Kalium 3-bromphenyltrifluorborat, 97 %, Thermo Scientific Chemicals
CAS: 374564-34-8 Molekylær formel: C6H4BBrF3K Molekylvægt (g/mol): 262.91 MDL nummer: MFCD02093977 InChI nøgle: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC navn: kalium;(3-bromphenyl)-trifluorboranid SMIL: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1
| MDL nummer | MFCD02093977 |
|---|---|
| PubChem CID | 23677642 |
| Molekylvægt (g/mol) | 262.91 |
| CAS | 374564-34-8 |
| Synonym | potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide |
| SMIL | [K+].F[B-](F)(F)C1=CC(Br)=CC=C1 |
| IUPAC navn | kalium;(3-bromphenyl)-trifluorboranid |
| InChI nøgle | NIDYRVJZTADCGO-UHFFFAOYSA-N |
| Molekylær formel | C6H4BBrF3K |
3,4-dichlorphenol, 97 %, Thermo Scientific Chemicals
CAS: 95-77-2 Molekylær formel: C6H4Cl2O Molekylvægt (g/mol): 163.00 MDL nummer: MFCD00002258 InChI nøgle: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC navn: 3,4-dichlorphenol SMIL: OC1=CC=C(Cl)C(Cl)=C1
| MDL nummer | MFCD00002258 |
|---|---|
| PubChem CID | 7258 |
| Molekylvægt (g/mol) | 163.00 |
| CAS | 95-77-2 |
| ChEBI | CHEBI:34323 |
| SMIL | OC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC navn | 3,4-dichlorphenol |
| InChI nøgle | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molekylær formel | C6H4Cl2O |
4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%
CAS: 118-82-1 Molekylær formel: C29H44O2 Molekylvægt (g/mol): 424.669 MDL nummer: MFCD00008822 InChI nøgle: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC navn: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
| MDL nummer | MFCD00008822 |
|---|---|
| PubChem CID | 8372 |
| Molekylvægt (g/mol) | 424.669 |
| CAS | 118-82-1 |
| ChEBI | CHEBI:34369 |
| Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
| SMIL | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
| InChI nøgle | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
| Molekylær formel | C29H44O2 |
2-Bromobenzotrifluoride, 99%, Thermo Scientific Chemicals
CAS: 392-83-6 Molekylær formel: C7H4BrF3 Molekylvægt (g/mol): 225.01 MDL nummer: MFCD00000373 InChI nøgle: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC navn: 1-brom-2-(trifluormethyl)benzen SMIL: C1=CC=C(C(=C1)C(F)(F)F)Br
| MDL nummer | MFCD00000373 |
|---|---|
| PubChem CID | 9806 |
| Molekylvægt (g/mol) | 225.01 |
| CAS | 392-83-6 |
| Synonym | 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech |
| SMIL | C1=CC=C(C(=C1)C(F)(F)F)Br |
| IUPAC navn | 1-brom-2-(trifluormethyl)benzen |
| InChI nøgle | RWXUNIMBRXGNEP-UHFFFAOYSA-N |
| Molekylær formel | C7H4BrF3 |
{4-[(4-methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97 %, Thermo Scientific™
CAS: 884507-50-0 Molekylær formel: C14H22N2O Molekylvægt (g/mol): 234.343 MDL nummer: MFCD09064973 InChI nøgle: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC navn: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMIL: CN1CCCN(CC1)CC2=CC=C(C=C2)CO
| MDL nummer | MFCD09064973 |
|---|---|
| PubChem CID | 24229552 |
| Molekylvægt (g/mol) | 234.343 |
| CAS | 884507-50-0 |
| Synonym | 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
| SMIL | CN1CCCN(CC1)CC2=CC=C(C=C2)CO |
| IUPAC navn | [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol |
| InChI nøgle | YQUWAYPNHCWYNU-UHFFFAOYSA-N |
| Molekylær formel | C14H22N2O |
4-Brombenzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 402-43-7 Molekylær formel: C7H4BrF3 Molekylvægt (g/mol): 225.01 MDL nummer: MFCD00000398 InChI nøgle: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC navn: 1-brom-4-(trifluormethyl)benzen SMIL: C1=CC(=CC=C1C(F)(F)F)Br
| MDL nummer | MFCD00000398 |
|---|---|
| PubChem CID | 67872 |
| Molekylvægt (g/mol) | 225.01 |
| CAS | 402-43-7 |
| Synonym | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
| SMIL | C1=CC(=CC=C1C(F)(F)F)Br |
| IUPAC navn | 1-brom-4-(trifluormethyl)benzen |
| InChI nøgle | XLQSXGGDTHANLN-UHFFFAOYSA-N |
| Molekylær formel | C7H4BrF3 |
4,4'-biphenol, 97 %, Thermo Scientific Chemicals
CAS: 92-88-6 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002348 InChI nøgle: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC navn: 4-(4-hydroxyphenyl)phenol SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
| MDL nummer | MFCD00002348 |
|---|---|
| PubChem CID | 7112 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 92-88-6 |
| ChEBI | CHEBI:34367 |
| Synonym | 4,4'-dihydroxybiphenyl,4,4'-biphenol,4,4'-biphenyldiol,biphenyl-4,4'-diol,1,1'-biphenyl-4,4'-diol,p,p'-biphenol,p,p'-diphenol,antioxidant dod,4,4'-dioxydiphenyl,p-dihydroxydiphenyl |
| SMIL | C1=CC(=CC=C1C2=CC=C(C=C2)O)O |
| IUPAC navn | 4-(4-hydroxyphenyl)phenol |
| InChI nøgle | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
5-(benzyloxy)-2-brom-4-methylanilin, 97 %, Thermo Scientific™
CAS: 499770-88-6 Molekylær formel: C14H14BrNO Molekylvægt (g/mol): 292.176 MDL nummer: MFCD04973043 InChI nøgle: FEMSDHJSFUHYSH-UHFFFAOYSA-N Synonym: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 IUPAC navn: 2-brom-4-methyl-5-phenylmethoxyanilin SMIL: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
| MDL nummer | MFCD04973043 |
|---|---|
| PubChem CID | 7018023 |
| Molekylvægt (g/mol) | 292.176 |
| CAS | 499770-88-6 |
| Synonym | 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine |
| SMIL | CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br |
| IUPAC navn | 2-brom-4-methyl-5-phenylmethoxyanilin |
| InChI nøgle | FEMSDHJSFUHYSH-UHFFFAOYSA-N |
| Molekylær formel | C14H14BrNO |
2-(4-chlorphenyl)-3-oxopropannitril, 95 %, Thermo Scientific™
CAS: 62538-21-0 Molekylær formel: C9H6ClNO Molekylvægt (g/mol): 179.60 MDL nummer: MFCD00052669 InChI nøgle: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC navn: 2-(4-chlorphenyl)-3-oxopropanenitril SMIL: ClC1=CC=C(C=C1)C(C=O)C#N
| MDL nummer | MFCD00052669 |
|---|---|
| PubChem CID | 44090 |
| Molekylvægt (g/mol) | 179.60 |
| CAS | 62538-21-0 |
| Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
| SMIL | ClC1=CC=C(C=C1)C(C=O)C#N |
| IUPAC navn | 2-(4-chlorphenyl)-3-oxopropanenitril |
| InChI nøgle | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
| Molekylær formel | C9H6ClNO |