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Filtrerede søgeresultater
2-Methoxyphenol, 98+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O
| MDL nummer | MFCD00002185 |
|---|---|
| PubChem CID | 460 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| SMIL | COC1=CC=CC=C1O |
| IUPAC navn | 2-methoxyphenol |
| InChI nøgle | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Calix[6]arene, 98 %, Thermo Scientific Chemicals
CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| MDL nummer | MFCD00143083 |
|---|---|
| PubChem CID | 2724885 |
| Molekylvægt (g/mol) | 636.744 |
| CAS | 96107-95-8 |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| InChI nøgle | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molekylær formel | C42H36O6 |
4-Hydroxybenzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-Methoxyphenol, 98+%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O
| MDL nummer | MFCD00002188 |
|---|---|
| PubChem CID | 289 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 120-80-9 |
| ChEBI | CHEBI:18135 |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
| SMIL | OC1=CC=CC=C1O |
| IUPAC navn | benzen-1,2-diol |
| InChI nøgle | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
3-Bromophenol, 98%
CAS: 591-20-8 Molekylær formel: C6H5BrO Molekylvægt (g/mol): 173.01 MDL nummer: MFCD00002253 InChI nøgle: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC navn: 3-bromphenol SMIL: OC1=CC=CC(Br)=C1
| MDL nummer | MFCD00002253 |
|---|---|
| PubChem CID | 11563 |
| Molekylvægt (g/mol) | 173.01 |
| CAS | 591-20-8 |
| Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| SMIL | OC1=CC=CC(Br)=C1 |
| IUPAC navn | 3-bromphenol |
| InChI nøgle | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| Molekylær formel | C6H5BrO |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
3,5-dimethylphenol, 98+%, Thermo Scientific Chemicals
CAS: 108-68-9 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002307 InChI nøgle: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC navn: 3,5-dimethylphenol SMIL: CC1=CC(O)=CC(C)=C1
| MDL nummer | MFCD00002307 |
|---|---|
| PubChem CID | 7948 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 108-68-9 |
| ChEBI | CHEBI:38572 |
| Synonym | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
| SMIL | CC1=CC(O)=CC(C)=C1 |
| IUPAC navn | 3,5-dimethylphenol |
| InChI nøgle | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
4-Methylcatechol, 98%
CAS: 452-86-8 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002205 InChI nøgle: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC navn: 4-methylbenzen-1,2-diol SMIL: CC1=CC=C(O)C(O)=C1
| MDL nummer | MFCD00002205 |
|---|---|
| PubChem CID | 9958 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 452-86-8 |
| ChEBI | CHEBI:17254 |
| Synonym | 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol |
| SMIL | CC1=CC=C(O)C(O)=C1 |
| IUPAC navn | 4-methylbenzen-1,2-diol |
| InChI nøgle | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
2-Nitrophenol, 99%
CAS: 88-75-5 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00011688 InChI nøgle: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC navn: 2-nitrophenol SMIL: OC1=CC=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00011688 |
|---|---|
| PubChem CID | 6947 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 88-75-5 |
| ChEBI | CHEBI:16260 |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
| SMIL | OC1=CC=CC=C1[N+]([O-])=O |
| IUPAC navn | 2-nitrophenol |
| InChI nøgle | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
o-Cresol, 98+%
CAS: 95-48-7 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002226 InChI nøgle: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC navn: 2-methylphenol SMIL: CC1=CC=CC=C1O
| MDL nummer | MFCD00002226 |
|---|---|
| PubChem CID | 335 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 95-48-7 |
| ChEBI | CHEBI:28054 |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
| SMIL | CC1=CC=CC=C1O |
| IUPAC navn | 2-methylphenol |
| InChI nøgle | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002460 InChI nøgle: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC navn: 2,5-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)O
| MDL nummer | MFCD00002460 |
|---|---|
| PubChem CID | 3469 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 490-79-9 |
| ChEBI | CHEBI:17189 |
| Synonym | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)O |
| IUPAC navn | 2,5-dihydroxybenzoesyre |
| InChI nøgle | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
Hydroquinon, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD00002339 InChI nøgle: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O
| MDL nummer | MFCD00002339 |
|---|---|
| PubChem CID | 785 |
| Molekylvægt (g/mol) | 110.112 |
| CAS | 123-31-9 |
| ChEBI | CHEBI:17594 |
| Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
| SMIL | C1=CC(=CC=C1O)O |
| IUPAC navn | benzen-1,4-diol |
| InChI nøgle | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |