Benzenoider
Filtrerede søgeresultater
alfa-naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Molekylær formel: C27H18O2 Molekylvægt (g/mol): 374.439 MDL nummer: MFCD00078492 InChI nøgle: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC navn: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on SMIL: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| MDL nummer | MFCD00078492 |
|---|---|
| PubChem CID | 5941340 |
| Molekylvægt (g/mol) | 374.439 |
| CAS | 145-50-6 |
| SMIL | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC navn | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on |
| InChI nøgle | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molekylær formel | C27H18O2 |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
alfa,alfa-dimethylbenzylamin, 96%, Thermo Scientific Chemicals
CAS: 585-32-0 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00134680 InChI nøgle: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC navn: 2-phenylpropan-2-amin SMIL: CC(C)(N)C1=CC=CC=C1
| MDL nummer | MFCD00134680 |
|---|---|
| PubChem CID | 68509 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 585-32-0 |
| Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
| SMIL | CC(C)(N)C1=CC=CC=C1 |
| IUPAC navn | 2-phenylpropan-2-amin |
| InChI nøgle | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
alfa,alfa'-dibrom-m-xylen, 97%, Thermo Scientific Chemicals
CAS: 626-15-3 Molekylær formel: C8H8Br2 Molekylvægt (g/mol): 263.95 InChI nøgle: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC navn: 1,3-bis(brommethyl)benzen SMIL: C1=CC(=CC(=C1)CBr)CBr
| PubChem CID | 69373 |
|---|---|
| Molekylvægt (g/mol) | 263.95 |
| CAS | 626-15-3 |
| Synonym | 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene |
| SMIL | C1=CC(=CC(=C1)CBr)CBr |
| IUPAC navn | 1,3-bis(brommethyl)benzen |
| InChI nøgle | OXHOPZLBSSTTBU-UHFFFAOYSA-N |
| Molekylær formel | C8H8Br2 |
alfa-isopropylphenyleddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 3508-94-9 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.231 MDL nummer: MFCD00021708 InChI nøgle: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonym: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid PubChem CID: 19024 IUPAC navn: 3-methyl-2-phenylbutansyre SMIL: CC(C)C(C1=CC=CC=C1)C(=O)O
| MDL nummer | MFCD00021708 |
|---|---|
| PubChem CID | 19024 |
| Molekylvægt (g/mol) | 178.231 |
| CAS | 3508-94-9 |
| Synonym | alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid |
| SMIL | CC(C)C(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 3-methyl-2-phenylbutansyre |
| InChI nøgle | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
| Molekylær formel | C11H14O2 |
alfa-methylstyren, 99%, stabiliseret, Thermo Scientific Chemicals
CAS: 98-83-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008859 InChI nøgle: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC navn: prop-1-en-2-ylbenzen SMIL: CC(=C)C1=CC=CC=C1
| MDL nummer | MFCD00008859 |
|---|---|
| PubChem CID | 7407 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 98-83-9 |
| ChEBI | CHEBI:35060 |
| Synonym | alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene |
| SMIL | CC(=C)C1=CC=CC=C1 |
| IUPAC navn | prop-1-en-2-ylbenzen |
| InChI nøgle | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |
alfa-2-chlorisoduren, 98 %, Thermo Scientific Chemicals
CAS: 1585-16-6 Molekylær formel: C10H13Cl Molekylvægt (g/mol): 168.66 MDL nummer: MFCD00000901 InChI nøgle: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC navn: 2-(chlormethyl)-1,3,5-trimethylbenzen SMIL: CC1=CC(C)=C(CCl)C(C)=C1
| MDL nummer | MFCD00000901 |
|---|---|
| PubChem CID | 74108 |
| Molekylvægt (g/mol) | 168.66 |
| CAS | 1585-16-6 |
| Synonym | 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene |
| SMIL | CC1=CC(C)=C(CCl)C(C)=C1 |
| IUPAC navn | 2-(chlormethyl)-1,3,5-trimethylbenzen |
| InChI nøgle | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| Molekylær formel | C10H13Cl |
alfa,2-dimethylstyren, 99 %, Thermo Scientific Chemicals
CAS: 26444-18-8 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00049092 InChI nøgle: OGMSGZZPTQNTIK-UHFFFAOYSA-N Synonym: 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene PubChem CID: 81886 IUPAC navn: 1-methyl-2-prop-1-en-2-ylbenzen SMIL: CC1=CC=CC=C1C(=C)C
| MDL nummer | MFCD00049092 |
|---|---|
| PubChem CID | 81886 |
| Molekylvægt (g/mol) | 132.206 |
| CAS | 26444-18-8 |
| Synonym | 2-isopropenyltoluene,o-isopropenyltoluene,1-methyl-2-prop-1-en-2-yl benzene,o,alpha-dimethylstyrene,alpha,2-dimethylstyrene,isopropenyltoluene,o,.alpha.-dimethylstyrene,benzene, 1-methyl-2-1-methylethenyl,o-methyl-.alpha.-methylstyrene,1-methyl-2-iso-propenylbenzene |
| SMIL | CC1=CC=CC=C1C(=C)C |
| IUPAC navn | 1-methyl-2-prop-1-en-2-ylbenzen |
| InChI nøgle | OGMSGZZPTQNTIK-UHFFFAOYSA-N |
| Molekylær formel | C10H12 |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Molekylær formel: C7H5F3 Molekylvægt (g/mol): 146.11 MDL nummer: MFCD00000372 InChI nøgle: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC navn: trifluormethylbenzen SMIL: C1=CC=C(C=C1)C(F)(F)F
| MDL nummer | MFCD00000372 |
|---|---|
| PubChem CID | 7368 |
| Molekylvægt (g/mol) | 146.11 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| SMIL | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC navn | trifluormethylbenzen |
| InChI nøgle | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molekylær formel | C7H5F3 |
alfa-chlor-p-xylen, 98 %, Thermo Scientific Chemicals
CAS: 104-82-5 Molekylær formel: C8H9Cl Molekylvægt (g/mol): 140.61 MDL nummer: MFCD00000919 InChI nøgle: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC navn: 1-(chlormethyl)-4-methylbenzen SMIL: CC1=CC=C(C=C1)CCl
| MDL nummer | MFCD00000919 |
|---|---|
| PubChem CID | 7722 |
| Molekylvægt (g/mol) | 140.61 |
| CAS | 104-82-5 |
| Synonym | 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro |
| SMIL | CC1=CC=C(C=C1)CCl |
| IUPAC navn | 1-(chlormethyl)-4-methylbenzen |
| InChI nøgle | DMHZDOTYAVHSEH-UHFFFAOYSA-N |
| Molekylær formel | C8H9Cl |
alfa,4-dimethylstyren, stab. med 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 1195-32-0 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.21 MDL nummer: MFCD00036510 InChI nøgle: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 SMIL: CC(=C)C1=CC=C(C)C=C1
| MDL nummer | MFCD00036510 |
|---|---|
| PubChem CID | 62385 |
| Molekylvægt (g/mol) | 132.21 |
| CAS | 1195-32-0 |
| Synonym | 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene |
| SMIL | CC(=C)C1=CC=C(C)C=C1 |
| InChI nøgle | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
| Molekylær formel | C10H12 |
alfa-brom-4-nitro-o-cresol, 95 %, Thermo Scientific Chemicals
CAS: 772-33-8 MDL nummer: MFCD00007340 InChI nøgle: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC navn: 2-(brommethyl)-4-nitrophenol SMIL: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
| MDL nummer | MFCD00007340 |
|---|---|
| PubChem CID | 13044 |
| CAS | 772-33-8 |
| Synonym | 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i |
| SMIL | C1=CC(=C(C=C1[N+](=O)[O-])CBr)O |
| IUPAC navn | 2-(brommethyl)-4-nitrophenol |
| InChI nøgle | KFDPCYZHENQOBV-UHFFFAOYSA-N |
(R)-1-[alfa-(4-chlorphenyl)benzyl]piperazin, 97 %, Thermo Scientific Chemicals
CAS: 300543-56-0 Molekylær formel: C17H19ClN2 Molekylvægt (g/mol): 286.803 MDL nummer: MFCD11519277 InChI nøgle: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC navn: 1-[(R)-(4-chlorphenyl)-phenylmethyl]piperazin SMIL: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
| MDL nummer | MFCD11519277 |
|---|---|
| PubChem CID | 668697 |
| Molekylvægt (g/mol) | 286.803 |
| CAS | 300543-56-0 |
| Synonym | r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine |
| SMIL | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| IUPAC navn | 1-[(R)-(4-chlorphenyl)-phenylmethyl]piperazin |
| InChI nøgle | UZKBSZSTDQSMDR-QGZVFWFLSA-N |
| Molekylær formel | C17H19ClN2 |
alpha,alpha-Dimethylphenylacetic acid
CAS: 826-55-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00014332 InChI nøgle: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl PubChem CID: 13222 IUPAC navn: 2-methyl-2-phenylpropansyre SMIL: CC(C)(C(O)=O)C1=CC=CC=C1
| MDL nummer | MFCD00014332 |
|---|---|
| PubChem CID | 13222 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 826-55-1 |
| Synonym | 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl |
| SMIL | CC(C)(C(O)=O)C1=CC=CC=C1 |
| IUPAC navn | 2-methyl-2-phenylpropansyre |
| InChI nøgle | YYEROYLAYAVZNW-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |