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4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: 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-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Kinhydron, 98 %, Thermo Scientific Chemicals
CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
| Molekylformel | C12H10O4 |
|---|---|
| PubChem CID | 7801 |
| MDL-nummer | MFCD00010310 |
| IUPAC-namn | bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion |
| CAS | 106-34-3 |
| InChI-nyckel | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:26491 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 |
L(-)-Epinephrine, 99%
CAS: 51-43-4 MDL-nummer: MFCD00002204 InChI-nyckel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-namn: 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O
| PubChem CID | 5816 |
|---|---|
| MDL-nummer | MFCD00002204 |
| IUPAC-namn | 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol |
| CAS | 51-43-4 |
| InChI-nyckel | UCTWMZQNUQWSLP-VIFPVBQESA-N |
| LEDER | CNCC(C1=CC(=C(C=C1)O)O)O |
| ChEBI | CHEBI:28918 |
| Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
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 |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002347 InChI-nyckel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-namn: 4-fenylfenol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7103 |
| MDL-nummer | MFCD00002347 |
| IUPAC-namn | 4-fenylfenol |
| CAS | 92-69-3 |
| InChI-nyckel | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| ChEBI | CHEBI:34422 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
3-Iodophenol, 99%
CAS: 626-02-8 Molekylformel: C6H5IO Molekylvikt (g/mol): 220 MDL-nummer: MFCD00002261 InChI-nyckel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-namn: 3-jodfenol LEDER: C1=CC(=CC(=C1)I)O
| Molekylformel | C6H5IO |
|---|---|
| PubChem CID | 12272 |
| MDL-nummer | MFCD00002261 |
| IUPAC-namn | 3-jodfenol |
| CAS | 626-02-8 |
| InChI-nyckel | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)I)O |
| ChEBI | CHEBI:33439 |
| Molekylvikt (g/mol) | 220 |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
2,4,6-Trimethylphenol, 99%
CAS: 527-60-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002235 InChI-nyckel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC-namn: 2,4,6-trimetylfenol LEDER: CC1=CC(=C(C(=C1)C)O)C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 10698 |
| MDL-nummer | MFCD00002235 |
| IUPAC-namn | 2,4,6-trimetylfenol |
| CAS | 527-60-6 |
| InChI-nyckel | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C)O)C |
| Molekylvikt (g/mol) | 136.19 |
| Synonym | mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 |
Trimetylhydrokinon, 97 %, Thermo Scientific Chemicals
CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 12785 |
| MDL-nummer | MFCD00002346 |
| IUPAC-namn | 2,3,5-trimetylbensen-1,4-diol |
| CAS | 700-13-0 |
| InChI-nyckel | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1O)C)C)O |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone |
2-klor-5-fluorfenol, 98 %, Thermo Scientific™
CAS: 3827-49-4 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.55 MDL-nummer: MFCD00042524 InChI-nyckel: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC-namn: 2-klor-5-fluorfenol LEDER: OC1=CC(F)=CC=C1Cl
| Molekylformel | C6H4ClFO |
|---|---|
| PubChem CID | 2724522 |
| MDL-nummer | MFCD00042524 |
| IUPAC-namn | 2-klor-5-fluorfenol |
| CAS | 3827-49-4 |
| InChI-nyckel | CMQOZIKIOASEIN-UHFFFAOYSA-N |
| LEDER | OC1=CC(F)=CC=C1Cl |
| Molekylvikt (g/mol) | 146.55 |
| Synonym | 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 |
3-Fenylfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 11381 |
| MDL-nummer | MFCD00002294 |
| IUPAC-namn | 3-fenylfenol |
| CAS | 580-51-8 |
| InChI-nyckel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:34338 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
2-Phenylphenol, 99+%
CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7017 |
| MDL-nummer | MFCD00002208 |
| CAS | 90-43-7 |
| InChI-nyckel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C1=CC=CC=C1 |
| ChEBI | CHEBI:17043 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
3-klor-4-fluorfenol, 99 %, Thermo Scientific™
CAS: 2613-23-2 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.55 MDL-nummer: MFCD00002257 InChI-nyckel: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j PubChem CID: 75790 IUPAC-namn: 3-klor-4-fluorfenol LEDER: C1=CC(=C(C=C1O)Cl)F
| Molekylformel | C6H4ClFO |
|---|---|
| PubChem CID | 75790 |
| MDL-nummer | MFCD00002257 |
| IUPAC-namn | 3-klor-4-fluorfenol |
| CAS | 2613-23-2 |
| InChI-nyckel | ZQXLIXHVJVAPLW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Cl)F |
| Molekylvikt (g/mol) | 146.55 |
| Synonym | phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j |
5-Fluoro-2-nitrophenol, 99%
CAS: 446-36-6 Molekylformel: C6H4FNO3 Molekylvikt (g/mol): 157.1 MDL-nummer: MFCD00007107 InChI-nyckel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC-namn: 5-fluoro-2-nitrofenol LEDER: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| Molekylformel | C6H4FNO3 |
|---|---|
| PubChem CID | 9937 |
| MDL-nummer | MFCD00007107 |
| IUPAC-namn | 5-fluoro-2-nitrofenol |
| CAS | 446-36-6 |
| InChI-nyckel | QQURWFRNETXFTN-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 157.1 |
| Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |