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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 |
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
| 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 |
4-Bromoanisole, 98%
CAS: 104-92-7 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 Numero MDL: MFCD00000097 InChI Key: QJPJQTDYNZXKQF-UHFFFAOYSA-N Sinonimo: 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-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000097 |
| PubChem CID | 7730 |
| Formula molecolare | C7H7BrO |
| CAS | 104-92-7 |
| Molecular Weight (g/mol) | 187.04 |
| ChEBI | CHEBI:47257 |
| SMILES | COC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-methoxybenzene |
| InChI Key | QJPJQTDYNZXKQF-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%
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
| 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 |
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 |
2-Methoxyphenylacetic acid, 99%
CAS: 93-25-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinonimo: 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-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004321 |
| PubChem CID | 7134 |
| Formula molecolare | C9H10O3 |
| CAS | 93-25-4 |
| Molecular Weight (g/mol) | 166.18 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| IUPAC Name | 2-(2-methoxyphenyl)acetic acid |
| InChI Key | IVEWTCACRDEAOB-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-Methoxyphenylacetic acid, 99%
CAS: 93-25-4 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Sinonimo: 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-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004321 |
| PubChem CID | 7134 |
| Formula molecolare | C9H10O3 |
| CAS | 93-25-4 |
| Molecular Weight (g/mol) | 166.18 |
| SMILES | COC1=CC=CC=C1CC(O)=O |
| IUPAC Name | 2-(2-methoxyphenyl)acetic acid |
| InChI Key | IVEWTCACRDEAOB-UHFFFAOYSA-N |
4-Bromo-3-methylanisole, 97%
CAS: 27060-75-9 Formula molecolare: C8H9BrO Molecular Weight (g/mol): 201.063 Numero MDL: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Sinonimo: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
| Sinonimo | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
|---|---|
| Numero MDL | MFCD00060687 |
| PubChem CID | 117915 |
| Formula molecolare | C8H9BrO |
| CAS | 27060-75-9 |
| Molecular Weight (g/mol) | 201.063 |
| SMILES | CC1=C(C=CC(=C1)OC)Br |
| IUPAC Name | 1-bromo-4-methoxy-2-methylbenzene |
| InChI Key | BLZNSXFQRKVFRP-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 |
2-Bromoanisole, 97%
CAS: 578-57-4 Formula molecolare: C7H7BrO Molecular Weight (g/mol): 187.04 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) | 187.04 |
| SMILES | COC1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-methoxybenzene |
| InChI Key | HTDQSWDEWGSAMN-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 IUPAC Name: 2-methoxy-4-prop-2-enylphenol 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 |
| IUPAC Name | 2-methoxy-4-prop-2-enylphenol |
| InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |