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Gefilterte Suchergebnisse
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 |
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 |
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 |
3-Bromanisol, 99+%, Thermo Scientific Chemicals
CAS: 2398-37-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000081 InChI-Schlüssel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-Name: 1-Brom-3-Methoxybenzol SMILES: COC1=CC=CC(Br)=C1
| InChI-Schlüssel | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-Methoxybenzol |
| PubChem CID | 16971 |
| CAS | 2398-37-0 |
| MDL-Nummer | MFCD00000081 |
| Molekulargewicht (g/mol) | 187.04 |
| SMILES | COC1=CC=CC(Br)=C1 |
| Synonym | 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole |
| Summenformel | C7H7BrO |
4-Methylanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-93-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00008413 InChI-Schlüssel: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC-Name: 1-Methoxy-4-methylbenzol SMILES: CC1=CC=C(C=C1)OC
| InChI-Schlüssel | CHLICZRVGGXEOD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-4-methylbenzol |
| PubChem CID | 7731 |
| CAS | 104-93-8 |
| MDL-Nummer | MFCD00008413 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CC1=CC=C(C=C1)OC |
| Synonym | 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether |
| Summenformel | C8H10O |
Anisol, 99 %, 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 |
3-Methoxyphenethylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 5020-41-7 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002893 InChI-Schlüssel: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC-Name: 2-(3-Methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO
| InChI-Schlüssel | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Methoxyphenyl)ethanol |
| PubChem CID | 78724 |
| CAS | 5020-41-7 |
| MDL-Nummer | MFCD00002893 |
| Molekulargewicht (g/mol) | 152.19 |
| SMILES | COC1=CC=CC(=C1)CCO |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| Summenformel | C9H12O2 |
5-Brom-2-Methylanisol, 97 %, Thermo Scientific Chemicals
CAS: 67868-73-9 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD06797972 InChI-Schlüssel: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonym: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene PubChem CID: 14643080 IUPAC-Name: 4-Brom-2-Methoxy-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Br)OC
| InChI-Schlüssel | RAQYGVDRDNKTOM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-Methoxy-1-Methylbenzol |
| PubChem CID | 14643080 |
| CAS | 67868-73-9 |
| MDL-Nummer | MFCD06797972 |
| Molekulargewicht (g/mol) | 201.063 |
| SMILES | CC1=C(C=C(C=C1)Br)OC |
| Synonym | 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene |
| Summenformel | C8H9BrO |
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 |
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 |
4-(Trifluormethoxy)anisol, 98+ %, Thermo Scientific Chemicals
CAS: 710-18-9 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.137 MDL-Nummer: MFCD00216942 InChI-Schlüssel: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC-Name: 1-methoxy-4-(trifluormethoxy)benzol SMILES: COC1=CC=C(C=C1)OC(F)(F)F
| InChI-Schlüssel | NOAFZIOGGDPYKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-methoxy-4-(trifluormethoxy)benzol |
| PubChem CID | 2724973 |
| CAS | 710-18-9 |
| MDL-Nummer | MFCD00216942 |
| Molekulargewicht (g/mol) | 192.137 |
| SMILES | COC1=CC=C(C=C1)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 |
| Summenformel | C8H7F3O2 |
(S)-(-)-1-(4-Methoxyphenyl)ethylamin, ChiPros99+ %, ee 98 %, Thermo Scientific Chemicals
CAS: 41851-59-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671660 InChI-Schlüssel: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonym: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine PubChem CID: 793467 IUPAC-Name: (1S)-1-(4-methoxyphenyl)ethanamin SMILES: CC(C1=CC=C(C=C1)OC)N
| InChI-Schlüssel | JTDGKQNNPKXKII-ZETCQYMHSA-N |
|---|---|
| IUPAC-Name | (1S)-1-(4-methoxyphenyl)ethanamin |
| PubChem CID | 793467 |
| CAS | 41851-59-6 |
| MDL-Nummer | MFCD00671660 |
| Molekulargewicht (g/mol) | 151.209 |
| SMILES | CC(C1=CC=C(C=C1)OC)N |
| Synonym | s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine |
| Summenformel | C9H13NO |
5-Brom-1,2,3-Trimethoxybenzol, 97 %, Thermo Scientific Chemicals
CAS: 2675-79-8 Summenformel: C9H11BrO3 Molekulargewicht (g/mol): 247.09 MDL-Nummer: MFCD00017169 InChI-Schlüssel: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC-Name: 5-Brom-1,2,3-trimethoxybenzol SMILES: COC1=CC(Br)=CC(OC)=C1OC
| InChI-Schlüssel | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1,2,3-trimethoxybenzol |
| PubChem CID | 75885 |
| CAS | 2675-79-8 |
| MDL-Nummer | MFCD00017169 |
| Molekulargewicht (g/mol) | 247.09 |
| SMILES | COC1=CC(Br)=CC(OC)=C1OC |
| Synonym | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
| Summenformel | C9H11BrO3 |
3-Methoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1527-89-5 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001801 InChI-Schlüssel: KLXSUMLEPNAZFK-UHFFFAOYSA-N Synonym: m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile PubChem CID: 73712 IUPAC-Name: 3-Methoxybenzonitril SMILES: COC1=CC=CC(=C1)C#N
| InChI-Schlüssel | KLXSUMLEPNAZFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxybenzonitril |
| PubChem CID | 73712 |
| CAS | 1527-89-5 |
| MDL-Nummer | MFCD00001801 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | COC1=CC=CC(=C1)C#N |
| Synonym | m-cyanoanisole,benzonitrile, 3-methoxy,m-anisonitrile,m-methoxybenzonitrile,3-cyanoanisole,3-anisonitrile,benzonitrile, m-methoxy,3-methoxy-benzonitrile,3-methoxy benzonitrile,m-methoxybenzontrile |
| Summenformel | C8H7NO |
4-Brom-2-Methylanisol, 98+%, Thermo Scientific Chemicals
CAS: 14804-31-0 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD01321139 InChI-Schlüssel: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC-Name: 4-Brom-1-Methoxy-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Br)OC
| InChI-Schlüssel | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-Methoxy-2-Methylbenzol |
| PubChem CID | 608315 |
| CAS | 14804-31-0 |
| MDL-Nummer | MFCD01321139 |
| Molekulargewicht (g/mol) | 201.063 |
| SMILES | CC1=C(C=CC(=C1)Br)OC |
| Synonym | 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole |
| Summenformel | C8H9BrO |