Kresole
Kresole
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Gefilterte Suchergebnisse
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: 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-Name: 3-Methylphenol SMILES: CC1=CC(=CC=C1)O
InChI-Schlüssel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylphenol |
PubChem CID | 342 |
CAS | 108-39-4 |
ChEBI | CHEBI:17231 |
MDL-Nummer | MFCD00002302 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC(=CC=C1)O |
Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
Summenformel | C7H8O |
4-Chlor-3-methylphenol 99+ %, Thermo Scientific Chemicals
CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: 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-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
InChI-Schlüssel | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-Methylphenol |
PubChem CID | 1732 |
CAS | 59-50-7 |
ChEBI | CHEBI:34395 |
MDL-Nummer | MFCD00002323 |
Molekulargewicht (g/mol) | 142.58 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
Summenformel | C7H7ClO |
CAS | 2362-12-1 |
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MDL-Nummer | MFCD00055435 |
p-Cresol, 99+%, Thermo Scientific Chemicals
CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: 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-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O
InChI-Schlüssel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylphenol |
PubChem CID | 2879 |
CAS | 106-44-5 |
ChEBI | CHEBI:17847 |
MDL-Nummer | MFCD00002376 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC=C(C=C1)O |
Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
Summenformel | C7H8O |
4-Chlor-2,6-Dimethylphenol, 98 %, Thermo Scientific Chemicals
CAS: 1123-63-3 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00020138 InChI-Schlüssel: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC-Name: 4-Chlor-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
InChI-Schlüssel | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2,6-Dimethylphenol |
PubChem CID | 70747 |
CAS | 1123-63-3 |
MDL-Nummer | MFCD00020138 |
Molekulargewicht (g/mol) | 156.609 |
SMILES | CC1=CC(=CC(=C1O)C)Cl |
Summenformel | C8H9ClO |
2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: 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-Name: 2,6-Dimethylphenol SMILES: CC1=CC=CC(C)=C1O
InChI-Schlüssel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethylphenol |
PubChem CID | 11335 |
CAS | 576-26-1 |
MDL-Nummer | MFCD00002240 |
Molekulargewicht (g/mol) | 122.17 |
SMILES | CC1=CC=CC(C)=C1O |
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 |
Summenformel | C8H10O |
O-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: 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-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O
InChI-Schlüssel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylphenol |
PubChem CID | 335 |
CAS | 95-48-7 |
ChEBI | CHEBI:28054 |
MDL-Nummer | MFCD00002226 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC=CC=C1O |
Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
Summenformel | C7H8O |
p-Kresol, 99 %, Thermo Scientific Chemicals
CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: 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-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O
InChI-Schlüssel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylphenol |
PubChem CID | 2879 |
CAS | 106-44-5 |
ChEBI | CHEBI:17847 |
MDL-Nummer | MFCD00002376 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC=C(C=C1)O |
Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
Summenformel | C7H8O |
2,6-Bis-(Hydroxymethyl)-p-Cresol, tech. 90 %, Thermo Scientific Chemicals
CAS: 91-04-3 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00004619 InChI-Schlüssel: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC-Name: 2,6-bis(Hydroxymethyl)-4-Methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO
InChI-Schlüssel | KUMMBDBTERQYCG-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-bis(Hydroxymethyl)-4-Methylphenol |
PubChem CID | 7039 |
CAS | 91-04-3 |
MDL-Nummer | MFCD00004619 |
Molekulargewicht (g/mol) | 168.192 |
SMILES | CC1=CC(=C(C(=C1)CO)O)CO |
Synonym | 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene |
Summenformel | C9H12O3 |
4-Brom-2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 2374-05-2 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002314 InChI-Schlüssel: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC-Name: 4-Brom-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
InChI-Schlüssel | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,6-Dimethylphenol |
PubChem CID | 16919 |
CAS | 2374-05-2 |
MDL-Nummer | MFCD00002314 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | CC1=CC(=CC(=C1O)C)Br |
Synonym | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
Summenformel | C8H9BrO |
3-Brom-4-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 60710-39-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08273793 InChI-Schlüssel: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC-Name: 3-Brom-4-Methylphenol SMILES: CC1=C(C=C(C=C1)O)Br
InChI-Schlüssel | GMZKNRDHSHYMHG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-4-Methylphenol |
PubChem CID | 10307913 |
CAS | 60710-39-6 |
MDL-Nummer | MFCD08273793 |
Molekulargewicht (g/mol) | 187.036 |
SMILES | CC1=C(C=C(C=C1)O)Br |
Synonym | 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p |
Summenformel | C7H7BrO |
3-Hydroxy-4-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 586-30-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002511 InChI-Schlüssel: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC-Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O
InChI-Schlüssel | ZQLCWPXBHUALQC-UHFFFAOYSA-N |
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IUPAC-Name | 3-hydroxy-4-methylbenzoic acid |
PubChem CID | 68512 |
CAS | 586-30-1 |
MDL-Nummer | MFCD00002511 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC=C(C=C1O)C(O)=O |
Synonym | 3-hydroxy-p-toluic acid,3-hydroxy-4-methyl-benzoic acid,3,4-cresotic acid,benzoic acid, 3-hydroxy-4-methyl,3-hydroxy-4-methylbenzoicacid,pubchem3890,acmc-209m5x,3-hydroxy-4-methyl benzoic acid,3,4-cresotic acid; 3-hydroxy-p-toluic acid,3-hydroxy-4-methylbenzoic acid, technical grade |
Summenformel | C8H8O3 |
2-Amino-5-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007693 InChI-Schlüssel: 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-Name: 2-Amino-5-Methylphenol SMILES: CC1=CC(=C(C=C1)N)O
InChI-Schlüssel | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-5-Methylphenol |
PubChem CID | 76082 |
CAS | 2835-98-5 |
MDL-Nummer | MFCD00007693 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | CC1=CC(=C(C=C1)N)O |
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 |
Summenformel | C7H9NO |
3-Hydroxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 603-80-5 Summenformel: C8H7O3 Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00671541 InChI-Schlüssel: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy PubChem CID: 252023 IUPAC-Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O
InChI-Schlüssel | RIERSGULWXEJKL-UHFFFAOYSA-M |
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IUPAC-Name | 3-hydroxy-2-methylbenzoate |
PubChem CID | 252023 |
CAS | 603-80-5 |
MDL-Nummer | MFCD00671541 |
Molekulargewicht (g/mol) | 151.14 |
SMILES | CC1=C(O)C=CC=C1C([O-])=O |
Synonym | 3-hydroxy-o-toluic acid,3-hydroxy-2-methyl benzoic acid,3-hydroxy-2-methyl-benzoic acid,2-methyl-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2-methyl,kresolsaure,3,2-cresotic acid,pubchem15694,3-carboxy-2-methylphenol,acmc-1b1jy |
Summenformel | C8H7O3 |
4-(Methylthio)-m-Cresol, 97 %, Thermo Scientific Chemicals
CAS: 3120-74-9 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.227 MDL-Nummer: MFCD00045773 InChI-Schlüssel: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC-Name: 3-Methyl-4-Methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC
InChI-Schlüssel | VKALYYFVKBXHTF-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyl-4-Methylsulfanylphenol |
PubChem CID | 18391 |
CAS | 3120-74-9 |
ChEBI | CHEBI:38681 |
MDL-Nummer | MFCD00045773 |
Molekulargewicht (g/mol) | 154.227 |
SMILES | CC1=C(C=CC(=C1)O)SC |
Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
Summenformel | C8H10OS |