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Risultati della ricerca filtrata
Anisole, 99%, pure
CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: 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: anisole SMILES: COC1=CC=CC=C1
| Sinonimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
|---|---|
| PubChem CID | 7519 |
| Formula molecolare | C7H8O |
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| SMILES | COC1=CC=CC=C1 |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Anisole, 99%
CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: 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: anisole SMILES: COC1=CC=CC=C1
| Sinonimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
|---|---|
| Numero MDL | MFCD00008354 |
| PubChem CID | 7519 |
| Formula molecolare | C7H8O |
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| SMILES | COC1=CC=CC=C1 |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.19 Numero MDL: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinonimo: 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-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008385 |
| PubChem CID | 69301 |
| Formula molecolare | C9H12O3 |
| CAS | 621-23-8 |
| Molecular Weight (g/mol) | 168.19 |
| ChEBI | CHEBI:31038 |
| SMILES | COC1=CC(OC)=CC(OC)=C1 |
| IUPAC Name | 1,3,5-trimethoxybenzene |
| InChI Key | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
Eugenol, 99%
CAS: 97-53-0 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.20 Numero MDL: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
|---|---|
| Numero MDL | MFCD00008654 |
| PubChem CID | 3314 |
| Formula molecolare | C10H12O2 |
| CAS | 97-53-0 |
| Molecular Weight (g/mol) | 164.20 |
| ChEBI | CHEBI:4917 |
| SMILES | COC1=CC(CC=C)=CC=C1O |
| InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Anisole, 99%, Extra Dry, AcroSeal™
CAS: 100-66-3 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinonimo: 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: anisole SMILES: COC1=CC=CC=C1
| Sinonimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
|---|---|
| PubChem CID | 7519 |
| Formula molecolare | C7H8O |
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| SMILES | COC1=CC=CC=C1 |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
4-Methoxyphenylacetic acid, 99%
CAS: 104-01-8 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Sinonimo: 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-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004345 |
| PubChem CID | 7690 |
| Formula molecolare | C9H10O3 |
| CAS | 104-01-8 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:55501 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| IUPAC Name | 2-(4-methoxyphenyl)acetic acid |
| InChI Key | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
1,2,4-Trimethoxybenzene, 98%
CAS: 135-77-3 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.192 Numero MDL: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Sinonimo: 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-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008360 |
| PubChem CID | 67284 |
| Formula molecolare | C9H12O3 |
| CAS | 135-77-3 |
| Molecular Weight (g/mol) | 168.192 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| IUPAC Name | 1,2,4-trimethoxybenzene |
| InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
2-Bromoanisole, 98%
CAS: 578-57-4 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.036 Numero MDL: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Sinonimo: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br
| Sinonimo | 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide |
|---|---|
| Numero MDL | MFCD00000064 |
| PubChem CID | 11358 |
| Formula molecolare | C7H7BrO |
| CAS | 578-57-4 |
| Molecular Weight (g/mol) | 187.036 |
| SMILES | COC1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-methoxybenzene |
| InChI Key | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Sinonimo: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
| Sinonimo | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
|---|---|
| Numero MDL | MFCD00038714 |
| PubChem CID | 62465 |
| Formula molecolare | C9H12O2 |
| CAS | 2785-89-9 |
| Molecular Weight (g/mol) | 152.19 |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| IUPAC Name | 4-ethyl-2-methoxyphenol |
| InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
3-Bromoanisole, 99+%
CAS: 2398-37-0 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Sinonimo: 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-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000081 |
| PubChem CID | 16971 |
| Formula molecolare | C7H7BrO |
| CAS | 2398-37-0 |
| Molecular Weight (g/mol) | 187.04 |
| SMILES | COC1=CC=CC(Br)=C1 |
| IUPAC Name | 1-bromo-3-methoxybenzene |
| InChI Key | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
2,4-Dichloroanisole, 99%
CAS: 553-82-2 Formula molecolare: C7H6Cl2O Molecular Weight (g/mol): 177.02 Numero MDL: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Sinonimo: 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-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00044772 |
| PubChem CID | 11119 |
| Formula molecolare | C7H6Cl2O |
| CAS | 553-82-2 |
| Molecular Weight (g/mol) | 177.02 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichloro-1-methoxybenzene |
| InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
1,2,3-Trimethoxybenzene, 98+%
CAS: 634-36-6 Formula molecolare: C9H12O3 Molecular Weight (g/mol): 168.192 Numero MDL: MFCD00008358 InChI Key: CRUILBNAQILVHZ-UHFFFAOYSA-N Sinonimo: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC Name: 1,2,3-trimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)OC
| Sinonimo | methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene |
|---|---|
| Numero MDL | MFCD00008358 |
| PubChem CID | 12462 |
| Formula molecolare | C9H12O3 |
| CAS | 634-36-6 |
| Molecular Weight (g/mol) | 168.192 |
| ChEBI | CHEBI:86529 |
| SMILES | COC1=C(C(=CC=C1)OC)OC |
| IUPAC Name | 1,2,3-trimethoxybenzene |
| InChI Key | CRUILBNAQILVHZ-UHFFFAOYSA-N |
3,5-Difluoroanisole, 97%, Thermo Scientific Chemicals
CAS: 93343-10-3 Formula molecolare: C7H6F2O Molecular Weight (g/mol): 144.12 Numero MDL: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Sinonimo: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1
| Sinonimo | 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; |
|---|---|
| Numero MDL | MFCD00042560 |
| PubChem CID | 2724518 |
| Formula molecolare | C7H6F2O |
| CAS | 93343-10-3 |
| Molecular Weight (g/mol) | 144.12 |
| SMILES | COC1=CC(F)=CC(F)=C1 |
| IUPAC Name | 1,3-difluoro-5-methoxybenzene |
| InChI Key | OTGQPYSISUUHAF-UHFFFAOYSA-N |
2-Methoxybenzonitrile, 98%
CAS: 6609-56-9 Formula molecolare: C8H7NO Molecular Weight (g/mol): 133.15 Numero MDL: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Sinonimo: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N
| Sinonimo | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
|---|---|
| Numero MDL | MFCD00001783 |
| PubChem CID | 81086 |
| Formula molecolare | C8H7NO |
| CAS | 6609-56-9 |
| Molecular Weight (g/mol) | 133.15 |
| SMILES | COC1=CC=CC=C1C#N |
| IUPAC Name | 2-methoxybenzonitrile |
| InChI Key | FSTPMFASNVISBU-UHFFFAOYSA-N |
4-Allylanisole, 98%
CAS: 140-67-0 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.2 Numero MDL: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Sinonimo: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
| Sinonimo | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
|---|---|
| Numero MDL | MFCD00008653 |
| PubChem CID | 8815 |
| Formula molecolare | C10H12O |
| CAS | 140-67-0 |
| Molecular Weight (g/mol) | 148.2 |
| ChEBI | CHEBI:4867 |
| SMILES | COC1=CC=C(C=C1)CC=C |
| IUPAC Name | 1-methoxy-4-prop-2-enylbenzene |
| InChI Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |