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Filtrerade sökresultat
p-Cresol, 99%
CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 2879 |
| MDL-nummer | MFCD00002376 |
| IUPAC-namn | 4-metylfenol |
| CAS | 106-44-5 |
| InChI-nyckel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:17847 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
o-Cresol, 99%
CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: 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-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 335 |
| MDL-nummer | MFCD00002226 |
| IUPAC-namn | 2-metylfenol |
| CAS | 95-48-7 |
| InChI-nyckel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1O |
| ChEBI | CHEBI:28054 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
o-Cresol, 99%, AcroSeal™
CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: 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-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 335 |
| MDL-nummer | MFCD00002226 |
| IUPAC-namn | 2-metylfenol |
| CAS | 95-48-7 |
| InChI-nyckel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1O |
| ChEBI | CHEBI:28054 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
p-Cresol, 99+%, pure
CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 2879 |
| MDL-nummer | MFCD00002376 |
| IUPAC-namn | 4-metylfenol |
| CAS | 106-44-5 |
| InChI-nyckel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:17847 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
m-Cresol, 99%
CAS: 108-39-4 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC-namn: 3-metylfenol LEDER: CC1=CC(=CC=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 342 |
| MDL-nummer | MFCD00002302 |
| IUPAC-namn | 3-metylfenol |
| CAS | 108-39-4 |
| InChI-nyckel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)O |
| ChEBI | CHEBI:17231 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
4-Chloro-3-methylphenol, 99+%
CAS: 59-50-7 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00002323 InChI-nyckel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-namn: 4-klor-3-metylfenol LEDER: CC1=C(C=CC(=C1)O)Cl
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 1732 |
| MDL-nummer | MFCD00002323 |
| IUPAC-namn | 4-klor-3-metylfenol |
| CAS | 59-50-7 |
| InChI-nyckel | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)O)Cl |
| ChEBI | CHEBI:34395 |
| Molekylvikt (g/mol) | 142.58 |
| Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
o-Cresol, 98+%
CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: 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-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 335 |
| MDL-nummer | MFCD00002226 |
| IUPAC-namn | 2-metylfenol |
| CAS | 95-48-7 |
| InChI-nyckel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1O |
| ChEBI | CHEBI:28054 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002240 InChI-nyckel: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC-namn: 2,6-dimetylfenol LEDER: CC1=CC=CC(C)=C1O
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 11335 |
| MDL-nummer | MFCD00002240 |
| IUPAC-namn | 2,6-dimetylfenol |
| CAS | 576-26-1 |
| InChI-nyckel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1O |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene |
4-hydroxi-3,5-dimetylbensonitril, 97 %, Thermo Scientific™
CAS: 4198-90-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 InChI-nyckel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC-namn: 4-hydroxi-3,5-dimetylbensonitril LEDER: CC1=CC(=CC(=C1O)C)C#N
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 20176 |
| IUPAC-namn | 4-hydroxi-3,5-dimetylbensonitril |
| CAS | 4198-90-7 |
| InChI-nyckel | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1O)C)C#N |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
3,5-Dimethylphenol, 99+%
CAS: 108-68-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002307 InChI-nyckel: 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-namn: 3,5-dimetylfenol LEDER: CC1=CC(O)=CC(C)=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7948 |
| MDL-nummer | MFCD00002307 |
| IUPAC-namn | 3,5-dimetylfenol |
| CAS | 108-68-9 |
| InChI-nyckel | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| LEDER | CC1=CC(O)=CC(C)=C1 |
| ChEBI | CHEBI:38572 |
| Molekylvikt (g/mol) | 122.17 |
| 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 |
2-amino-5-metylfenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007693 InChI-nyckel: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 IUPAC-namn: 2-amino-5-metylfenol LEDER: CC1=CC(=C(C=C1)N)O
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 76082 |
| MDL-nummer | MFCD00007693 |
| IUPAC-namn | 2-amino-5-metylfenol |
| CAS | 2835-98-5 |
| InChI-nyckel | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)N)O |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 |
5-amino-2-metylfenol, 97 %, Thermo Scientific Chemicals
CAS: 2835-95-2 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00043922 InChI-nyckel: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC-namn: 5-amino-2-metylfenol LEDER: CC1=C(C=C(C=C1)N)O
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 17818 |
| MDL-nummer | MFCD00043922 |
| IUPAC-namn | 5-amino-2-metylfenol |
| CAS | 2835-95-2 |
| InChI-nyckel | DBFYESDCPWWCHN-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)N)O |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 |
3,5-Dimethylphenol, 98+%
CAS: 108-68-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002307 InChI-nyckel: 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-namn: 3,5-dimetylfenol LEDER: CC1=CC(O)=CC(C)=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7948 |
| MDL-nummer | MFCD00002307 |
| IUPAC-namn | 3,5-dimetylfenol |
| CAS | 108-68-9 |
| InChI-nyckel | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| LEDER | CC1=CC(O)=CC(C)=C1 |
| ChEBI | CHEBI:38572 |
| Molekylvikt (g/mol) | 122.17 |
| 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 |
5-Bromo-2-methylphenol, 95%
CAS: 36138-76-8 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD08061906 InChI-nyckel: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC-namn: 5-brom-2-metylfenol LEDER: CC1=C(C=C(C=C1)Br)O
| Molekylformel | C7H7BrO |
|---|---|
| PubChem CID | 12648404 |
| MDL-nummer | MFCD08061906 |
| IUPAC-namn | 5-brom-2-metylfenol |
| CAS | 36138-76-8 |
| InChI-nyckel | OONJCAWRVJDVBB-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)Br)O |
| Molekylvikt (g/mol) | 187.036 |
| Synonym | 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 |
4-klor-3,5-dimetylfenol, 98+%, Thermo Scientific Chemicals
CAS: 88-04-0 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00002324 InChI-nyckel: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC-namn: 4-klor-3,5-dimetylfenol LEDER: CC1=CC(=CC(=C1Cl)C)O
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 2723 |
| MDL-nummer | MFCD00002324 |
| IUPAC-namn | 4-klor-3,5-dimetylfenol |
| CAS | 88-04-0 |
| InChI-nyckel | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1Cl)C)O |
| ChEBI | CHEBI:34393 |
| Molekylvikt (g/mol) | 156.609 |
| Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |