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Gefilterte Suchergebnisse
Anisol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1
| InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anisol |
| PubChem CID | 7519 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| Summenformel | C7H8O |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1
| InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anisol |
| PubChem CID | 7519 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| MDL-Nummer | MFCD00008354 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| Summenformel | C7H8O |
1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1
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| InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Trimethoxybenzol |
| PubChem CID | 69301 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| MDL-Nummer | MFCD00008385 |
| Molekulargewicht (g/mol) | 168.19 |
| SMILES | COC1=CC(OC)=CC(OC)=C1 |
| Synonym | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
| Summenformel | C9H12O3 |
4-Bromanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br
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| InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Methoxybenzol |
| PubChem CID | 7730 |
| CAS | 104-92-7 |
| ChEBI | CHEBI:47257 |
| MDL-Nummer | MFCD00000097 |
| Molekulargewicht (g/mol) | 187.036 |
| SMILES | COC1=CC=C(C=C1)Br |
| Synonym | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
| Summenformel | C7H7BrO |
1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Trimethoxybenzol |
| PubChem CID | 69301 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| MDL-Nummer | MFCD00008385 |
| Molekulargewicht (g/mol) | 168.19 |
| SMILES | COC1=CC(OC)=CC(OC)=C1 |
| Synonym | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
| Summenformel | C9H12O3 |
Eugenol 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
| InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3314 |
| CAS | 97-53-0 |
| ChEBI | CHEBI:4917 |
| MDL-Nummer | MFCD00008654 |
| Molekulargewicht (g/mol) | 164.20 |
| SMILES | COC1=CC(CC=C)=CC=C1O |
| Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
| Summenformel | C10H12O2 |
4-Bromanisol, 98 %, Thermo Scientific Chemicals
CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br
| InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Methoxybenzol |
| PubChem CID | 7730 |
| CAS | 104-92-7 |
| ChEBI | CHEBI:47257 |
| MDL-Nummer | MFCD00000097 |
| Molekulargewicht (g/mol) | 187.04 |
| SMILES | COC1=CC=C(C=C1)Br |
| Synonym | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
| Summenformel | C7H7BrO |
2,4-Dichloranisol, 99 %, Thermo Scientific Chemicals
CAS: 553-82-2 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00044772 InChI-Schlüssel: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC-Name: 2,4-Dichlor-1-Methoxybenzol SMILES: COC1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | CICQUFBZCADHHX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlor-1-Methoxybenzol |
| PubChem CID | 11119 |
| CAS | 553-82-2 |
| MDL-Nummer | MFCD00044772 |
| Molekulargewicht (g/mol) | 177.02 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
| Summenformel | C7H6Cl2O |
4-Methoxyphenylessigsäure, 99%
CAS: 104-01-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004345 InChI-Schlüssel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-Name: 2-(4-Methyxyph)Essigsäure SMILES: COC1=CC=C(C=C1)CC(=O)O
| InChI-Schlüssel | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyxyph)Essigsäure |
| PubChem CID | 7690 |
| CAS | 104-01-8 |
| ChEBI | CHEBI:55501 |
| MDL-Nummer | MFCD00004345 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid |
| Summenformel | C9H10O3 |
2-Methoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 93-25-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004321 InChI-Schlüssel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-Name: 2-(2-Methyxyph)Essigsäure SMILES: COC1=CC=CC=C1CC(O)=O
| InChI-Schlüssel | IVEWTCACRDEAOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyxyph)Essigsäure |
| PubChem CID | 7134 |
| CAS | 93-25-4 |
| MDL-Nummer | MFCD00004321 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
| Summenformel | C9H10O3 |
1,2,4-Trimethoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 135-77-3 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00008360 InChI-Schlüssel: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC-Name: 1,2,4-Trimethoxybenzol SMILES: COC1=CC(=C(C=C1)OC)OC
| InChI-Schlüssel | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Trimethoxybenzol |
| PubChem CID | 67284 |
| CAS | 135-77-3 |
| MDL-Nummer | MFCD00008360 |
| Molekulargewicht (g/mol) | 168.192 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
| Summenformel | C9H12O3 |
2-Methoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 93-25-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004321 InChI-Schlüssel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-Name: 2-(2-Methyxyph)Essigsäure SMILES: COC1=CC=CC=C1CC(O)=O
| InChI-Schlüssel | IVEWTCACRDEAOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyxyph)Essigsäure |
| PubChem CID | 7134 |
| CAS | 93-25-4 |
| MDL-Nummer | MFCD00004321 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
| Summenformel | C9H10O3 |
4-Hydroxy-3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 4421-08-3 MDL-Nummer: MFCD00001820
| CAS | 4421-08-3 |
|---|---|
| MDL-Nummer | MFCD00001820 |
3,4,5-Trimethoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 951-82-6 Summenformel: C11H14O5 Molekulargewicht (g/mol): 226.228 MDL-Nummer: MFCD00004336 InChI-Schlüssel: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC-Name: 2-(3,4,5-trimethoxyphenyl)essigsäure SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| InChI-Schlüssel | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3,4,5-trimethoxyphenyl)essigsäure |
| PubChem CID | 70372 |
| CAS | 951-82-6 |
| MDL-Nummer | MFCD00004336 |
| Molekulargewicht (g/mol) | 226.228 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| Synonym | 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy |
| Summenformel | C11H14O5 |
2-Brom-5-Fluoranisol, 97 %, Thermo Scientific Chemicals
CAS: 450-88-4 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.03 MDL-Nummer: MFCD04973752 InChI-Schlüssel: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC-Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br
| InChI-Schlüssel | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-bromo-4-fluoro-2-methoxybenzene |
| PubChem CID | 7018043 |
| CAS | 450-88-4 |
| MDL-Nummer | MFCD04973752 |
| Molekulargewicht (g/mol) | 205.03 |
| SMILES | COC1=CC(F)=CC=C1Br |
| Synonym | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
| Summenformel | C7H6BrFO |